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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H17N3O2S/c17-15(21)12-7-10-22-16(12)18-14(20)6-9-19-8-5-11-3-1-2-4-13(11)19/h1-4,7,10H,5-6,8-9H2,(H2,17,21)(H,18,20)