2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3S/c1-16(2)22(28)24-12-13-25-23(29)18-8-4-6-10-20(18)30-15-21(27)26-14-11-17-7-3-5-9-19(17)26/h3-10,16H,11-15H2,1-2H3,(H,24,28)(H,25,29)