ethyl 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoyl]-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-[2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoyl]-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C(CC3=CNC4=C3C=C(C=C4)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C(CC3=CNC4=C3C=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C25H30N4O4S/c1-4-33-25(32)22-14-34-23(28-22)17-7-9-29(10-8-17)24(31)21(27-16(3)30)12-18-13-26-20-6-5-15(2)11-19(18)20/h5-6,11,13-14,17,21,26H,4,7-10,12H2,1-3H3,(H,27,30)