1-(azepan-1-yl)-2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)C

InChI

InChI=1S/C23H32N4O2/c1-17-18(2)24-21-8-7-19(15-20(17)21)23(29)27-13-11-25(12-14-27)16-22(28)26-9-5-3-4-6-10-26/h7-8,15,24H,3-6,9-14,16H2,1-2H3