2-(2-methylindol-1-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H32N4O/c1-20-7-5-9-23(17-20)28-15-13-27(14-16-28)12-6-11-26-25(30)19-29-21(2)18-22-8-3-4-10-24(22)29/h3-5,7-10,17-18H,6,11-16,19H2,1-2H3,(H,26,30)