2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)ethyl]-2-keto-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19(20(25)23-12-10-14-5-1-4-8-18(14)23)21-11-9-15-13-22-17-7-3-2-6-16(15)17/h1-8,13,22H,9-12H2,(H,21,24)