2-(3,4-dimethoxyphenyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-propanoylindolin-5-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-propionylindolin-5-yl)methyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-22(26)24-10-9-17-11-16(5-7-18(17)24)14-23-21(25)13-15-6-8-19(27-2)20(12-15)28-3/h5-8,11-12H,4,9-10,13-14H2,1-3H3,(H,23,25)