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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

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