2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2S/c31-25(30-16-13-19-7-1-3-9-22(19)30)18-33-23-10-4-2-8-21(23)26(32)28-20-11-12-24(27-17-20)29-14-5-6-15-29/h1-4,7-12,17H,5-6,13-16,18H2,(H,28,32)