2-[2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-benzoyl-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-benzoyl-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzoyl-2-methyl-indol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C18H16N2O2/c1-12-15(11-17(19)21)14-9-5-6-10-16(14)20(12)18(22)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,19,21)