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

Systemtic Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Openeye Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]methanimine CAS Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]methanimine IUPAC Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Traditional Name: cyclohexyl-[[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene]amine Formula: C35H36N2OS MolecularWeight: 532.73814

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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=NC6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(CCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=NC6CCCCC6

InChI

InChI=1S/C35H36N2OS/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/h3,5-6,9-10,13-14,16-21,23-24,28H,4,7-8,11-12,15,22H2,1-2H3