7-(1H-indol-2-yl)-N-(2-methylphenyl)heptanamide

Systemtic Name: 7-(1H-indol-2-yl)-N-(2-methylphenyl)heptanamide Openeye Name: 7-(1H-indol-2-yl)-N-(o-tolyl)heptanamide CAS Name: 7-(1H-indol-2-yl)-N-(2-methylphenyl)heptanamide IUPAC Name: 7-(1H-indol-2-yl)-N-(2-methylphenyl)heptanamide Traditional Name: 7-(1H-indol-2-yl)-N-(o-tolyl)enanthamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N2O/c1-17-10-6-8-13-20(17)24-22(25)15-5-3-2-4-12-19-16-18-11-7-9-14-21(18)23-19/h6-11,13-14,16,23H,2-5,12,15H2,1H3,(H,24,25)