2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-26-18-8-6-16(7-9-18)10-12-22-20(24)14-27-15-21(25)23-13-11-17-4-2-3-5-19(17)23/h2-9H,10-15H2,1H3,(H,22,24)