2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-13(9-12(11)2)19-16(21)10-20-15-6-4-3-5-14(15)17(22)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)