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

Systemtic Name: (6-methyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-methyl-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-methyl-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-methyl-1H-indol-2-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=C(N2)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

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