N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide 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)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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