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

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]ethanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-6-7-19-18(14-17)15-20(23-19)22(28)26-12-10-24(11-13-26)16-21(27)25-8-4-2-3-5-9-25/h6-7,14-15,23H,2-5,8-13,16H2,1H3