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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (1-benzylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-benzylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c28-24(19-15-27(29-17-19)20-9-6-12-25-13-20)22-16-26(14-18-7-2-1-3-8-18)23-11-5-4-10-21(22)23/h1-13,16,19H,14-15,17H2