3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1H-quinoxalin-2-one Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N3O/c21-17-16(19-14-7-3-4-8-15(14)20-17)9-11-10-18-13-6-2-1-5-12(11)13/h1-8,10,18H,9H2,(H,20,21)