N-[3-(1H-indol-3-yl)-1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[methoxy(methyl)amino]ethyl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21(24-2)18(23)15(20-17(22)16-8-5-9-25-16)10-12-11-19-14-7-4-3-6-13(12)14/h3-9,11,15,19H,10H2,1-2H3,(H,20,22)