1-[(2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-3-(1H-indol-3-yl)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-3-(1H-indol-3-yl)-2-(2-thenoylamino)propanoyl]isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S/c23-20(27)14-7-9-26(10-8-14)22(29)18(25-21(28)19-6-3-11-30-19)12-15-13-24-17-5-2-1-4-16(15)17/h1-6,11,13-14,18,24H,7-10,12H2,(H2,23,27)(H,25,28)/t18-/m0/s1