N-(3-indol-1-ylpropyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

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