1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5S/c1-33-24-17-19(11-12-26(30)28-15-13-20-7-3-5-9-22(20)28)18-25(27(24)34-2)35(31,32)29-16-14-21-8-4-6-10-23(21)29/h3-12,17-18H,13-16H2,1-2H3