2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-4,6-dimethyl-nicotinamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)SCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)SCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2S/c1-11-9-12(2)20-18(16(11)17(19)23)24-10-15(22)21-8-7-13-5-3-4-6-14(13)21/h3-6,9H,7-8,10H2,1-2H3,(H2,19,23)