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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(o-tolyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

InChI

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