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

Systemtic Name: 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-propan-2-yl-methanimine Openeye Name: N-isopropyl-1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]methanimine CAS Name: 1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]-N-propan-2-ylmethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-propan-2-ylmethanimine Traditional Name: isopropyl-[[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene]amine Formula: C32H32N2OS MolecularWeight: 492.67428

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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=NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2OS/c1-22(2)33-21-25-12-19-30-29(32(25)36-28-17-10-23(3)11-18-28)20-31(24-8-6-5-7-9-24)34(30)26-13-15-27(35-4)16-14-26/h5-11,13-18,20-22H,12,19H2,1-4H3