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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(prop-2-ynylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(propargylamino)ethyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-2-9-20-18(23)16(22-19(24)17-8-5-10-25-17)11-13-12-21-15-7-4-3-6-14(13)15/h1,3-8,10,12,16,21H,9,11H2,(H,20,23)(H,22,24)