[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCC(=O)C4=CC=CN4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCC(=O)C4=CC=CN4

InChI

InChI=1S/C23H20N2O5S/c26-22(20-5-3-14-24-20)16-30-23(27)12-9-17-7-10-19(11-8-17)31(28,29)25-15-13-18-4-1-2-6-21(18)25/h1-12,14,24H,13,15-16H2