2-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4H-benzo[f]quinoxalin-3-one

Systemtic Name: 2-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4H-benzo[f]quinoxalin-3-one Openeye Name: 2-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: 2-[1-[[3-(aminomethyl)phenyl]methyl]-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: 2-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: 2-[1-[3-(aminomethyl)benzyl]indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C28H22N4O MolecularWeight: 430.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

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