2-(5-chloranyl-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-13-5-6-18-15(9-13)16(11-24-18)19(25)20(26)22-8-7-12-10-23-17-4-2-1-3-14(12)17/h1-6,9-11,23-24H,7-8H2,(H,22,26)