2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]methanone Openeye Name: indolin-1-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone Traditional Name: indolin-1-yl-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O4S/c1-30-23-11-10-19(31(28,29)26-15-13-18-7-3-5-9-22(18)26)16-20(23)24(27)25-14-12-17-6-2-4-8-21(17)25/h2-11,16H,12-15H2,1H3