N-[2-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-3-yl-propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-(3-thienyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-3-ylpropanamide Traditional Name: N-(2-indolin-1-ylpropyl)-3-(3-thienyl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CSC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CCC1=CSC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2OS/c1-14(20-10-8-16-4-2-3-5-17(16)20)12-19-18(21)7-6-15-9-11-22-13-15/h2-5,9,11,13-14H,6-8,10,12H2,1H3,(H,19,21)