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

Systemtic Name: 4-(2-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde Openeye Name: 4-(2-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde CAS Name: 4-[(2-chlorophenyl)thio]-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carboxaldehyde IUPAC Name: 4-(2-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde Traditional Name: 4-[(2-chlorophenyl)thio]-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde Formula: C28H22ClNO2S MolecularWeight: 471.99778

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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=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=C(CC3)C=O)SC5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClNO2S/c1-32-22-14-12-21(13-15-22)30-25-16-11-20(18-31)28(33-27-10-6-5-9-24(27)29)23(25)17-26(30)19-7-3-2-4-8-19/h2-10,12-15,17-18H,11,16H2,1H3