3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-pentyl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-pentyl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-pentyl-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-pentylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O/c1-4-5-8-15-25-24(27)16-21(19-13-11-18(2)12-14-19)22-17-26(3)23-10-7-6-9-20(22)23/h6-7,9-14,17,21H,4-5,8,15-16H2,1-3H3,(H,25,27)