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

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Traditional Name: (4-bromophenyl)-[[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene]amine Formula: C35H29BrN2OS MolecularWeight: 605.58656

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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)Br

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)Br

InChI

InChI=1S/C35H29BrN2OS/c1-24-8-19-31(20-9-24)40-35-26(23-37-28-13-11-27(36)12-14-28)10-21-33-32(35)22-34(25-6-4-3-5-7-25)38(33)29-15-17-30(39-2)18-16-29/h3-9,11-20,22-23H,10,21H2,1-2H3