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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-ethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-ethoxybenzyl)-5-indolin-1-yl-thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-2-26-18-9-7-16(8-10-18)15-23-22(25)20-11-12-21(27-20)24-14-13-17-5-3-4-6-19(17)24/h3-12H,2,13-15H2,1H3,(H,23,25)