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

Systemtic Name: tert-butyl 4-[4-(2-methyl-1,3-thiazol-4-yl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-[4-(2-methylthiazol-4-yl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[4-(2-methyl-4-thiazolyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[4-(2-methyl-1,3-thiazol-4-yl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[4-(2-methylthiazol-4-yl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C3C(=CC=C2)NC=C3C4=CCN(CC4)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=C3C(=CC=C2)NC=C3C4=CCN(CC4)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-14-24-19(13-28-14)16-6-5-7-18-20(16)17(12-23-18)15-8-10-25(11-9-15)21(26)27-22(2,3)4/h5-8,12-13,23H,9-11H2,1-4H3