[1-(2-diethylaminoethyl)indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(2-diethylaminoethyl)indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(2-diethylaminoethyl)indol-5-yl]methanone CAS Name: [1-(2-diethylaminoethyl)-5-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(2-diethylaminoethyl)indol-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(2-diethylaminoethyl)indol-5-yl]methanone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c1-3-28(4-2)18-19-29-17-14-24-21-25(10-11-26(24)29)27(31)30-15-12-23(13-16-30)20-22-8-6-5-7-9-22/h5-11,14,17,21,23H,3-4,12-13,15-16,18-20H2,1-2H3