N-(4-ethoxyphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-p-phenetyl-1-propionyl-indoline-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-12-11-14-13-15(5-10-18(14)22)20(24)21-16-6-8-17(9-7-16)25-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)