2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C32H28N4O2 MolecularWeight: 500.59032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O2/c1-38-25-11-12-26-24(20-35-30(26)17-25)13-15-33-19-21-7-9-23(10-8-21)31-27(22-5-3-2-4-6-22)18-28-29(36-31)14-16-34-32(28)37/h2-12,14,16-18,20,33,35H,13,15,19H2,1H3,(H,34,37)