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

Systemtic Name: 1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-ethoxy-3-methoxy-benzyl)indoline-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-19-10-9-15(11-20(19)26-3)13-22-21(25)18-12-16-7-5-6-8-17(16)23(18)14(2)24/h5-11,18H,4,12-13H2,1-3H3,(H,22,25)