2-[2-(2,3-dihydroindol-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-(2-indolin-1-ylpropanoylamino)thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-(2-indolin-1-ylpropanoylamino)thiophene-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2S/c1-10(19-8-6-11-4-2-3-5-13(11)19)15(21)18-16-12(14(17)20)7-9-22-16/h2-5,7,9-10H,6,8H2,1H3,(H2,17,20)(H,18,21)