N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]cyclopropanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-19(22-12-11-14-3-1-2-4-18(14)22)13-25-17-9-7-16(8-10-17)21-20(24)15-5-6-15/h1-4,7-10,15H,5-6,11-13H2,(H,21,24)