2-[(2,4-dimethoxyphenyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(2,4-dimethoxyanilino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethoxyanilino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethoxyanilino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(2,4-dimethoxyanilino)propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=C(C=C(C=C3)OC)OC

InChI

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