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

Systemtic Name: 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-phenyl-methanimine Openeye Name: 1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]-N-phenyl-methanimine CAS Name: 1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]-N-phenylmethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-phenylmethanimine Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene-phenyl-amine Formula: C35H30N2OS MolecularWeight: 526.6905

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C35H30N2OS/c1-25-13-20-31(21-14-25)39-35-27(24-36-28-11-7-4-8-12-28)15-22-33-32(35)23-34(26-9-5-3-6-10-26)37(33)29-16-18-30(38-2)19-17-29/h3-14,16-21,23-24H,15,22H2,1-2H3