3-(1H-indol-3-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-23-19(25)15-8-7-13(10-16(15)20(23)26)22-18(24)9-6-12-11-21-17-5-3-2-4-14(12)17/h2-5,7-8,10-11,21H,6,9H2,1H3,(H,22,24)