tert-butyl 4-[1-ethanoyl-5-(1,3-thiazol-2-yl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 4-[1-ethanoyl-5-(1,3-thiazol-2-yl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-(1-acetyl-5-thiazol-2-yl-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[1-acetyl-5-(2-thiazolyl)-3-indolyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[1-acetyl-5-(1,3-thiazol-2-yl)indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(1-acetyl-5-thiazol-2-yl-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)C3=NC=CS3)C4=CCN(CC4)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)C3=NC=CS3)C4=CCN(CC4)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(27)26-14-19(16-7-10-25(11-8-16)22(28)29-23(2,3)4)18-13-17(5-6-20(18)26)21-24-9-12-30-21/h5-7,9,12-14H,8,10-11H2,1-4H3