N-[(3,5-dimethoxyphenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3,5-dimethoxybenzyl)indoline-5-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-7-6-15-10-16(4-5-19(15)22)20(24)21-12-14-8-17(25-2)11-18(9-14)26-3/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,24)