N-[2-(1H-indol-2-ylcarbonyl)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(1H-indol-2-ylcarbonyl)-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(1H-indole-2-carbonyl)-4-methyl-phenyl]acetamide CAS Name: N-[2-[1H-indol-2-yl(oxo)methyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-(1H-indole-2-carbonyl)-4-methylphenyl]acetamide Traditional Name: N-[2-(1H-indole-2-carbonyl)-4-methyl-phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O2/c1-11-7-8-16(19-12(2)21)14(9-11)18(22)17-10-13-5-3-4-6-15(13)20-17/h3-10,20H,1-2H3,(H,19,21)