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

Systemtic Name: butyl 2-[[2-(1-azanylpentyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: butyl 2-[[2-(1-aminopentyl)thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-aminopentyl)-4-thiazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid butyl ester IUPAC Name: butyl 2-[[2-(1-aminopentyl)-1,3-thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-aminopentyl)thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid butyl ester Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCCCC)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCCCC)N

InChI

InChI=1S/C24H32N4O3S/c1-3-5-10-18(25)23-28-21(15-32-23)22(29)27-20(24(30)31-12-6-4-2)13-16-14-26-19-11-8-7-9-17(16)19/h7-9,11,14-15,18,20,26H,3-6,10,12-13,25H2,1-2H3,(H,27,29)