2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-indolin-1-yl-N-(2-thienylmethyl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-indolin-1-yl-N-(2-thenyl)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2OS/c1-12(16(19)17-11-14-6-4-10-20-14)18-9-8-13-5-2-3-7-15(13)18/h2-7,10,12H,8-9,11H2,1H3,(H,17,19)