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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclopropyl-N-(2,5-dimethoxybenzyl)indoline-5-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

InChI

InChI=1S/C23H26N2O4/c1-15(26)24-11-10-16-12-17(4-8-21(16)24)23(27)25(19-5-6-19)14-18-13-20(28-2)7-9-22(18)29-3/h4,7-9,12-13,19H,5-6,10-11,14H2,1-3H3