N-[(2-methyl-1H-indol-5-yl)methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(m-tolyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H20N2O/c1-13-4-3-5-15(8-13)11-19(22)20-12-16-6-7-18-17(10-16)9-14(2)21-18/h3-10,21H,11-12H2,1-2H3,(H,20,22)