5-ethanoyl-2-methyl-N-phenyl-1H-indole-3-carboxamide

Systemtic Name: 5-ethanoyl-2-methyl-N-phenyl-1H-indole-3-carboxamide Openeye Name: 5-acetyl-2-methyl-N-phenyl-1H-indole-3-carboxamide CAS Name: 5-acetyl-2-methyl-N-phenyl-1H-indole-3-carboxamide IUPAC Name: 5-acetyl-2-methyl-N-phenyl-1H-indole-3-carboxamide Traditional Name: 5-acetyl-2-methyl-N-phenyl-1H-indole-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)C(=O)NC3=CC=CC=C3

InChI

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