N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)phthalazin-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(p-tolyl)phthalazin-1-amine CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: [2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C32H28N4O MolecularWeight: 484.59092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC(C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC(C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H28N4O/c1-21-11-13-23(14-12-21)31-26-8-3-4-9-27(26)32(36-35-31)34-19-28(22-15-17-24(37-2)18-16-22)29-20-33-30-10-6-5-7-25(29)30/h3-18,20,28,33H,19H2,1-2H3,(H,34,36)