N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-14-16-6-2-3-8-18(16)21(26)24(14)13-20(25)22-11-10-15-12-23-19-9-5-4-7-17(15)19/h2-9,12,23H,1,10-11,13H2,(H,22,25)