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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4/c1-13(21(26)23-17-10-18(27-3)12-19(11-17)28-4)22-16-5-6-20-15(9-16)7-8-24(20)14(2)25/h5-6,9-13,22H,7-8H2,1-4H3,(H,23,26)