N-[2-(1H-indol-3-yl)ethyl]-1-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methylene]amine Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O/c1-23-15-17-24(18-16-23)32-28-12-6-8-14-31(28)36-33(25-9-3-2-4-10-25)29(32)22-34-20-19-26-21-35-30-13-7-5-11-27(26)30/h2-18,21-22,32,35H,19-20H2,1H3