5-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-(2-p-phenetylethyl)thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/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/h3-12H,2,13-16H2,1H3,(H,24,26)