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

Systemtic Name: 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)thio]-2-phenyl-6,7-dihydroindole-5-carboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-4-(3-methoxyphenyl)sulfanyl-2-phenyl-6,7-dihydroindole-5-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)thio]-2-phenyl-6,7-dihydroindole-5-carbaldehyde Formula: C29H25NO3S MolecularWeight: 467.5787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=C(CC3)C=O)SC5=CC=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=C(CC3)C=O)SC5=CC=CC(=C5)OC

InChI

InChI=1S/C29H25NO3S/c1-32-23-14-12-22(13-15-23)30-27-16-11-21(19-31)29(34-25-10-6-9-24(17-25)33-2)26(27)18-28(30)20-7-4-3-5-8-20/h3-10,12-15,17-19H,11,16H2,1-2H3