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

Systemtic Name: (6-phenyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-phenyl-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-phenyl-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-phenyl-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-phenyl-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-23(19-14-26(28-15-19)20-7-4-10-24-13-20)22-12-18-9-8-17(11-21(18)25-22)16-5-2-1-3-6-16/h1-13,19,25H,14-15H2