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

Systemtic Name: 1-ethanoyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-methoxy-4-propoxy-benzyl)indoline-5-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-4-11-28-20-8-5-16(12-21(20)27-3)14-23-22(26)18-6-7-19-17(13-18)9-10-24(19)15(2)25/h5-8,12-13H,4,9-11,14H2,1-3H3,(H,23,26)