[4-(diphenylmethyl)piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H31N3O4/c1-34-24-19-22-18-23(30-25(22)28(36-3)27(24)35-2)29(33)32-16-14-31(15-17-32)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19,26,30H,14-17H2,1-3H3