2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-18(23(29)20-16-24-21-9-5-4-8-19(20)21)26-14-12-25(13-15-26)17-22(28)27-10-6-2-3-7-11-27/h4-5,8-9,16,18,24H,2-3,6-7,10-15,17H2,1H3