N-[2-(4-ethoxyphenyl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(2-p-phenetylethyl)thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-2-27-19-9-7-17(8-10-19)13-15-24-23(26)21-11-12-22(28-21)25-16-14-18-5-3-4-6-20(18)25/h3-12,14,16H,2,13,15H2,1H3,(H,24,26)