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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,3-dimethylphenyl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-(2,3-dioxo-1-indolyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,3-dioxoindol-1-yl)propanamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2,3-dimethylphenyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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