N-(2-ethanoylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(2-acetylphenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(2-acetylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(2-acetylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(2-acetylphenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C19H18N2O3/c1-11(22)13-6-4-5-7-15(13)20-17(23)12-8-9-14-16(10-12)21-18(24)19(14,2)3/h4-10H,1-3H3,(H,20,23)(H,21,24)