N-(3,4-dimethylphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2,3-diketo-indoline-1-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C17H14N2O3/c1-10-7-8-12(9-11(10)2)18-17(22)19-14-6-4-3-5-13(14)15(20)16(19)21/h3-9H,1-2H3,(H,18,22)