(2-methylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (2-methylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (2-methylindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (2-methyl-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (2-methylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (2-methylindol-1-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=CC=CC=C2N1C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

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