N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3S/c1-3-30-23-12-11-19(16-24(23)31-4-2)13-14-27-26(29)18-28-21-9-6-5-8-20(21)17-22(28)25-10-7-15-32-25/h5-12,15-17H,3-4,13-14,18H2,1-2H3,(H,27,29)