1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-4-(m-tolylsulfanyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-[(3-methylphenyl)thio]-2-phenyl-6,7-dihydroindole-5-carboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-4-(3-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-4-(m-tolylthio)-2-phenyl-6,7-dihydroindole-5-carbaldehyde Formula: C29H25NO2S MolecularWeight: 451.5793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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