(6-methyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (6-methyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-methyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-methyl-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-methyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-12-4-5-15-16(9-20-17(15)7-12)18(22)13-10-21(23-11-13)14-3-2-6-19-8-14/h2-9,13,20H,10-11H2,1H3