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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=C(C2=CC=CC=C21)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NCCN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-14(26)23-9-10-25-12-17(16-6-2-3-7-19(16)25)20(27)18-13-28-21(24-18)15-5-4-8-22-11-15/h2-8,11-12,18,21,24H,9-10,13H2,1H3,(H,23,26)/t18-,21?/m0/s1