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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C28H37N5O2/c1-21-8-7-9-24(18-21)33-16-14-32(15-17-33)13-6-5-12-29-28(35)27(31-22(2)34)19-23-20-30-26-11-4-3-10-25(23)26/h3-4,7-11,18,20,27,30H,5-6,12-17,19H2,1-2H3,(H,29,35)(H,31,34)