N-[(4-ethylphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

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