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

Systemtic Name: butyl 3-(1H-indol-3-yl)-2-[(2-piperidin-4-yl-1,3-thiazol-4-yl)carbonylamino]propanoate Openeye Name: butyl 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 butyl ester IUPAC Name: butyl 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 butyl ester Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-2-3-12-31-24(30)20(13-17-14-26-19-7-5-4-6-18(17)19)27-22(29)21-15-32-23(28-21)16-8-10-25-11-9-16/h4-7,14-16,20,25-26H,2-3,8-13H2,1H3,(H,27,29)