N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-(benzyloxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-(benzoxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-22(26-29-15-16-7-2-1-3-8-16)20(25-23(28)21-11-6-12-30-21)13-17-14-24-19-10-5-4-9-18(17)19/h1-12,14,20,24H,13,15H2,(H,25,28)(H,26,27)/t20-/m0/s1