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

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-propan-2-yloxypropylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(3-isopropoxypropylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(3-isopropoxypropylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)OCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-15(2)28-11-6-10-23-21(26)19(25-22(27)20-9-5-12-29-20)13-16-14-24-18-8-4-3-7-17(16)18/h3-5,7-9,12,14-15,19,24H,6,10-11,13H2,1-2H3,(H,23,26)(H,25,27)/t19-/m0/s1