6-(1H-indol-2-yl)-N-(2-methylphenyl)hexanamide

Systemtic Name: 6-(1H-indol-2-yl)-N-(2-methylphenyl)hexanamide Openeye Name: 6-(1H-indol-2-yl)-N-(o-tolyl)hexanamide CAS Name: 6-(1H-indol-2-yl)-N-(2-methylphenyl)hexanamide IUPAC Name: 6-(1H-indol-2-yl)-N-(2-methylphenyl)hexanamide Traditional Name: 6-(1H-indol-2-yl)-N-(o-tolyl)hexanamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N2O/c1-16-9-5-7-12-19(16)23-21(24)14-4-2-3-11-18-15-17-10-6-8-13-20(17)22-18/h5-10,12-13,15,22H,2-4,11,14H2,1H3,(H,23,24)