N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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