4-(1-methoxyindol-2-yl)-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ol

Systemtic Name: 4-(1-methoxyindol-2-yl)-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ol Openeye Name: 4-(1-methoxyindol-2-yl)-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-ol CAS Name: 4-(1-methoxy-2-indolyl)-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ol IUPAC Name: 4-(1-methoxyindol-2-yl)-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ol Traditional Name: 4-(1-methoxyindol-2-yl)-1-tosyl-6,7-dihydro-5H-indol-4-ol Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3(C4=CC5=CC=CC=C5N4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3(C4=CC5=CC=CC=C5N4OC)O

InChI

InChI=1S/C24H24N2O4S/c1-17-9-11-19(12-10-17)31(28,29)25-15-13-20-22(25)8-5-14-24(20,27)23-16-18-6-3-4-7-21(18)26(23)30-2/h3-4,6-7,9-13,15-16,27H,5,8,14H2,1-2H3