8-(1H-indol-2-yl)-N-(2-methylphenyl)octanamide

Systemtic Name: 8-(1H-indol-2-yl)-N-(2-methylphenyl)octanamide Openeye Name: 8-(1H-indol-2-yl)-N-(o-tolyl)octanamide CAS Name: 8-(1H-indol-2-yl)-N-(2-methylphenyl)octanamide IUPAC Name: 8-(1H-indol-2-yl)-N-(2-methylphenyl)octanamide Traditional Name: 8-(1H-indol-2-yl)-N-(o-tolyl)caprylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C23H28N2O/c1-18-11-7-9-14-21(18)25-23(26)16-6-4-2-3-5-13-20-17-19-12-8-10-15-22(19)24-20/h7-12,14-15,17,24H,2-6,13,16H2,1H3,(H,25,26)