2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H34N4O/c1-20-8-7-9-22(18-20)30-16-14-29(15-17-30)13-6-5-12-27-26(31)19-24-21(2)28-25-11-4-3-10-23(24)25/h3-4,7-11,18,28H,5-6,12-17,19H2,1-2H3,(H,27,31)