N-ethyl-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-ethyl-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-ethyl-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-ethyl-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-2-20(13-15-6-5-11-22-15)18(21)10-9-14-12-19-17-8-4-3-7-16(14)17/h3-8,11-12,19H,2,9-10,13H2,1H3