1-(azepan-1-yl)-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(1-methylindole-3-carbonyl)piperazino]ethanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O2/c1-23-16-19(18-8-4-5-9-20(18)23)22(28)26-14-12-24(13-15-26)17-21(27)25-10-6-2-3-7-11-25/h4-5,8-9,16H,2-3,6-7,10-15,17H2,1H3