2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)-2-keto-acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2/c23-18(15-11-20-17-8-4-2-6-14(15)17)19(24)21-10-13-9-12-5-1-3-7-16(12)22-13/h1-9,11,20,22H,10H2,(H,21,24)