ethyl 3-(1H-indol-3-yl)-2-[(2-piperidin-4-yl-1,3-thiazol-4-yl)carbonylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(2-piperidin-4-yl-1,3-thiazol-4-yl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(4-piperidyl)thiazole-4-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-(4-piperidinyl)-4-thiazolyl]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(2-piperidin-4-yl-1,3-thiazole-4-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-piperidyl)thiazole-4-carbonyl]amino]propionic acid ethyl ester Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C22H26N4O3S/c1-2-29-22(28)18(11-15-12-24-17-6-4-3-5-16(15)17)25-20(27)19-13-30-21(26-19)14-7-9-23-10-8-14/h3-6,12-14,18,23-24H,2,7-11H2,1H3,(H,25,27)