[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O5S/c1-2-21-7-5-8-24-25(18-30-29(21)24)27(32)19-36-28(33)15-12-20-10-13-23(14-11-20)37(34,35)31-17-16-22-6-3-4-9-26(22)31/h3-15,18,30H,2,16-17,19H2,1H3