2-[3-[1-(3-azanylpropyl)indol-3-yl]-2-oxidanylidene-quinoxalin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[1-(3-azanylpropyl)indol-3-yl]-2-oxidanylidene-quinoxalin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(3-aminopropyl)indol-3-yl]-2-oxo-quinoxalin-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[1-(3-aminopropyl)-3-indolyl]-2-oxo-1-quinoxalinyl]-N-methylacetamide IUPAC Name: 2-[3-[1-(3-aminopropyl)indol-3-yl]-2-oxoquinoxalin-1-yl]-N-methylacetamide Traditional Name: 2-[3-[1-(3-aminopropyl)indol-3-yl]-2-keto-quinoxalin-1-yl]-N-methyl-acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C22H23N5O2/c1-24-20(28)14-27-19-10-5-3-8-17(19)25-21(22(27)29)16-13-26(12-6-11-23)18-9-4-2-7-15(16)18/h2-5,7-10,13H,6,11-12,14,23H2,1H3,(H,24,28)