N-[2-(4-methylphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c1-17-8-10-18(11-9-17)12-13-24-23(26)16-25-20-6-3-2-5-19(20)15-21(25)22-7-4-14-27-22/h2-11,14-15H,12-13,16H2,1H3,(H,24,26)