[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] (2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-thenoylamino)propionic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S/c1-16-8-10-27(11-9-16)22(28)15-31-24(30)20(26-23(29)21-7-4-12-32-21)13-17-14-25-19-6-3-2-5-18(17)19/h2-7,12,14,16,20,25H,8-11,13,15H2,1H3,(H,26,29)/t20-/m0/s1