1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylsulfanyl)-6,7-dihydroindole-5-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-6,7-dihydroindole-5-carboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydroindole-5-carbaldehyde Formula: C29H25NO2S MolecularWeight: 451.5793

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO2S/c1-20-8-15-25(16-9-20)33-29-22(19-31)10-17-27-26(29)18-28(21-6-4-3-5-7-21)30(27)23-11-13-24(32-2)14-12-23/h3-9,11-16,18-19H,10,17H2,1-2H3