PDB CCD ID: | VU3 |
Number of entries in BioLiP: | 15 |
Chemical formula: | C21 H24 N2 |
InChI: | InChI=1S/C21H24N2/c1-2-6-17(7-3-1)18-10-13-23(14-11-18)15-12-20-16-19-8-4-5-9-21(19)22-20/h1-9,16,18,22H,10-15H2 |
InChIKey: | PXWYOBGHDFLUNG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.352 | C1CN(CCC1c2ccccc2)CCc3[nH]c4ccccc4c3 | OpenEye OEToolkits 1.6.1 | c1ccc(cc1)C2CCN(CC2)CCc3cc4ccccc4[nH]3 | ACDLabs 10.04 | c2(cc1ccccc1n2)CCN4CCC(c3ccccc3)CC4 |
|
Name: | 2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE |
ChEMBL: | CHEMBL1831032 |
ZINC: | ZINC000007078410 |