[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O4S/c1-18-27(20-9-3-5-11-22(20)29-18)24(31)16-34-28(33)21-10-4-7-13-25(21)35-17-26(32)30-15-14-19-8-2-6-12-23(19)30/h2-13,29H,14-17H2,1H3