2,3-dimethyl-6-pyridin-2-yl-1-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-2H-indol-7-one

Systemtic Name: 2,3-dimethyl-6-pyridin-2-yl-1-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-2H-indol-7-one Openeye Name: 2,3-dimethyl-6-(2-pyridyl)-1-thiazol-2-yl-3,4,5,6-tetrahydro-2H-indol-7-one CAS Name: 2,3-dimethyl-6-(2-pyridinyl)-1-(2-thiazolyl)-3,4,5,6-tetrahydro-2H-indol-7-one IUPAC Name: 2,3-dimethyl-6-pyridin-2-yl-1-(1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-2H-indol-7-one Traditional Name: 2,3-dimethyl-6-(2-pyridyl)-1-thiazol-2-yl-3,4,5,6-tetrahydro-2H-indol-7-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1CCC(C2=O)C3=CC=CC=N3)C4=NC=CS4)C

Isomeric SMILES

CC1C(N(C2=C1CCC(C2=O)C3=CC=CC=N3)C4=NC=CS4)C

InChI

InChI=1S/C18H19N3OS/c1-11-12(2)21(18-20-9-10-23-18)16-13(11)6-7-14(17(16)22)15-5-3-4-8-19-15/h3-5,8-12,14H,6-7H2,1-2H3