1-(azepan-1-yl)-2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[2-(2-methylindol-1-yl)acetyl]piperazino]ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

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