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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-5-19(23)21-16-8-10-17(11-9-16)25-14-20(24)22-13-12-15-6-3-4-7-18(15)22/h3-4,6-11H,2,5,12-14H2,1H3,(H,21,23)