N-[2-(3-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-27-19-8-4-6-17(14-19)11-12-24-23(26)16-25-20-9-3-2-7-18(20)15-21(25)22-10-5-13-28-22/h2-10,13-15H,11-12,16H2,1H3,(H,24,26)