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

Systemtic Name: N-cyclopropyl-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Openeye Name: N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindol-5-yl]methanimine CAS Name: N-cyclopropyl-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindol-5-yl]methanimine IUPAC Name: N-cyclopropyl-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine Traditional Name: cyclopropyl-[[1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindol-5-yl]methylene]amine Formula: C32H30N2OS MolecularWeight: 490.6584

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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=NC6CC6

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(CCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=NC6CC6

InChI

InChI=1S/C32H30N2OS/c1-22-8-17-28(18-9-22)36-32-24(21-33-25-11-12-25)10-19-30-29(32)20-31(23-6-4-3-5-7-23)34(30)26-13-15-27(35-2)16-14-26/h3-9,13-18,20-21,25H,10-12,19H2,1-2H3