1-(azepan-1-yl)-2-[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazino]ethanone Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)OC

InChI

InChI=1S/C23H32N4O4/c1-30-18-13-17-14-19(24-22(17)20(15-18)31-2)23(29)27-11-9-25(10-12-27)16-21(28)26-7-5-3-4-6-8-26/h13-15,24H,3-12,16H2,1-2H3