N-(2-ethanoylphenyl)-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(2-acetylphenyl)-3-methyl-1H-indole-2-carboxamide CAS Name: N-(2-acetylphenyl)-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-acetylphenyl)-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-acetylphenyl)-3-methyl-1H-indole-2-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)C

InChI

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