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

Systemtic Name: N-(4-ethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-p-phenetyl-thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-2-25-17-9-7-16(8-10-17)22-21(24)19-11-12-20(26-19)23-14-13-15-5-3-4-6-18(15)23/h3-14H,2H2,1H3,(H,22,24)