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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-4-yl-benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(4-pyridyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-pyridin-4-ylbenzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-pyridin-4-ylbenzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(4-pyridyl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H19N3O2S/c26-21(25-14-11-16-5-1-3-7-19(16)25)15-28-20-8-4-2-6-18(20)22(27)24-17-9-12-23-13-10-17/h1-10,12-13H,11,14-15H2,(H,23,24,27)