N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methylene]amine Formula: C35H30N2O MolecularWeight: 494.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(OC(=C2C=NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2C=C(OC(=C2C=NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O/c1-25-12-8-9-17-29(25)31-22-34(26-13-4-2-5-14-26)38-35(27-15-6-3-7-16-27)32(31)24-36-21-20-28-23-37-33-19-11-10-18-30(28)33/h2-19,22-24,31,37H,20-21H2,1H3