[1-(2-diethylaminoethyl)-6-methoxy-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(2-diethylaminoethyl)-6-methoxy-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(2-diethylaminoethyl)-6-methoxy-indol-5-yl]methanone CAS Name: [1-(2-diethylaminoethyl)-6-methoxy-5-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(2-diethylaminoethyl)-6-methoxyindol-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(2-diethylaminoethyl)-6-methoxy-indol-5-yl]methanone Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN1C=CC2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-4-29(5-2)17-18-30-16-13-24-20-25(27(33-3)21-26(24)30)28(32)31-14-11-23(12-15-31)19-22-9-7-6-8-10-22/h6-10,13,16,20-21,23H,4-5,11-12,14-15,17-19H2,1-3H3