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

Systemtic Name: indol-1-yl-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone Openeye Name: indol-1-yl-[2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: 1-indolyl-[2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: indol-1-yl-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone Traditional Name: indol-1-yl-[2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(NC(S1)C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H15N3OS/c21-17(20-9-7-12-4-1-2-6-15(12)20)14-11-22-16(19-14)13-5-3-8-18-10-13/h1-10,14,16,19H,11H2