N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[(2-oxo-3-thiolanyl)amino]-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-[(2-oxothiolan-3-yl)amino]-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(2-ketotetrahydrothiophen-3-yl)amino]ethyl]-1H-indole-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CSC(=O)C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O3S/c26-20(24-17-10-11-29-22(17)28)18(12-14-6-2-1-3-7-14)25-21(27)19-13-15-8-4-5-9-16(15)23-19/h1-9,13,17-18,23H,10-12H2,(H,24,26)(H,25,27)/t17?,18-/m0/s1