3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-[3-(aminomethyl)benzyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C28H22N4O MolecularWeight: 430.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

InChI=1S/C28H22N4O/c29-15-18-6-5-7-19(12-18)16-32-17-23(22-10-3-4-11-26(22)32)27-28(33)31-25-14-21-9-2-1-8-20(21)13-24(25)30-27/h1-14,17H,15-16,29H2,(H,31,33)