(5,6-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5,6-dimethoxy-1H-indol-2-yl)methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5,6-dimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(5,6-dimethoxy-1H-indol-2-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-14-18-13-20(24-19(18)15-22(21)28-2)23(26)25-10-8-17(9-11-25)12-16-6-4-3-5-7-16/h3-7,13-15,17,24H,8-12H2,1-2H3