N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-2-16-9-11-17(12-10-16)23(21-8-5-13-27-21)25-22(26)14-18-15-24-20-7-4-3-6-19(18)20/h3-13,15,23-24H,2,14H2,1H3,(H,25,26)