N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]-1H-indole-3-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C3=CNC4=CC=CC=C43

InChI

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