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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-veratryl-indoline-5-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

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