N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O3S/c1-5-23-16(2)13-24(32-23)26(29)28-15-20(18-10-8-12-22(30-3)25(18)31-4)19-14-27-21-11-7-6-9-17(19)21/h6-14,20,27H,5,15H2,1-4H3,(H,28,29)