3-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O/c1-20-6-4-7-22(18-20)29-16-14-28(15-17-29)13-5-12-26-25(30)11-10-21-19-27-24-9-3-2-8-23(21)24/h2-4,6-9,18-19,27H,5,10-17H2,1H3,(H,26,30)