N-[6-methyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-methyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-6-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-6-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-6-methyl-1H-indol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=CC=C3)NC(=O)C

InChI

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