1-ethanoyl-N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(4-ethoxyphenoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(4-ethoxyphenoxy)phenyl]indoline-5-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H24N2O4/c1-3-30-21-9-11-23(12-10-21)31-22-7-5-20(6-8-22)26-25(29)19-4-13-24-18(16-19)14-15-27(24)17(2)28/h4-13,16H,3,14-15H2,1-2H3,(H,26,29)