2-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide CAS Name: 2-[3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c20-18(24)11-22-10-16(15-5-1-2-6-17(15)22)19(25)13-9-23(26-12-13)14-4-3-7-21-8-14/h1-8,10,13H,9,11-12H2,(H2,20,24)