3-(3,5-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethoxyphenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

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