N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-11-8-16(13(3)22-11)12(2)20-18(21)9-14-10-19-17-7-5-4-6-15(14)17/h4-8,10,12,19H,9H2,1-3H3,(H,20,21)