2-(3-azanylpyridin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3-amino-4-pyridinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-amino-4-pyridyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=NC=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C16H17N3OS/c1-11-8-12-4-2-3-5-14(12)19(11)16(20)10-21-15-6-7-18-9-13(15)17/h2-7,9,11H,8,10,17H2,1H3