4-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(1-methylindol-3-yl)-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-[2-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(1-methylindol-3-yl)-N-[2-(p-tolyl)ethyl]butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O/c1-17-10-12-18(13-11-17)14-15-23-22(25)9-5-6-19-16-24(2)21-8-4-3-7-20(19)21/h3-4,7-8,10-13,16H,5-6,9,14-15H2,1-2H3,(H,23,25)