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

Systemtic Name: N,N-dimethyl-2-[3-[(2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[oxo-[2-(3-pyridinyl)-4-isothiazolidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-(2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)indol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-[2-(3-pyridyl)isothiazolidine-4-carbonyl]indol-1-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-23(2)20(26)13-24-12-18(17-7-3-4-8-19(17)24)21(27)15-11-25(28-14-15)16-6-5-9-22-10-16/h3-10,12,15H,11,13-14H2,1-2H3