N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene]amine Formula: C36H32N2O2S MolecularWeight: 556.71648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(CCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=NC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(CCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=NC6=CC=C(C=C6)OC

InChI

InChI=1S/C36H32N2O2S/c1-25-9-20-32(21-10-25)41-36-27(24-37-28-12-16-30(39-2)17-13-28)11-22-34-33(36)23-35(26-7-5-4-6-8-26)38(34)29-14-18-31(40-3)19-15-29/h4-10,12-21,23-24H,11,22H2,1-3H3