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prop-2-ynyl 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C


InChI

InChI=1S/C22H23N3O3S/c1-3-12-28-22(27)24-10-8-16(9-11-24)20-23-18(14-29-20)21(26)25-15(2)13-17-6-4-5-7-19(17)25/h1,4-7,14-16H,8-13H2,2H3


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