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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(2-p-phenetylethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-2-28-20-11-9-18(10-12-20)13-14-25-24(27)17-26-21-7-4-3-6-19(21)16-22(26)23-8-5-15-29-23/h3-12,15-16H,2,13-14,17H2,1H3,(H,25,27)