N-(4-ethanoylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(4-acetylphenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(4-acetylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

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

InChI

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