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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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