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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-29-20-7-4-6-18(15-20)24(28)25-19-9-11-21(12-10-19)30-16-23(27)26-14-13-17-5-2-3-8-22(17)26/h2-12,15H,13-14,16H2,1H3,(H,25,28)