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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

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