N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H20N4O2/c26-20-14-24-25(19-8-4-2-6-17(19)20)12-10-21(27)22-11-9-15-13-23-18-7-3-1-5-16(15)18/h1-8,13-14,23H,9-12H2,(H,22,27)