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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]thiophene-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)thiophene-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]thiophene-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)thiophene-3-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H18N2OS/c19-16(14-7-11-20-12-14)17-8-3-9-18-10-6-13-4-1-2-5-15(13)18/h1-2,4-5,7,11-12H,3,6,8-10H2,(H,17,19)