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

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(5-chloro-2,4-dimethoxy-anilino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-chloro-2,4-dimethoxyanilino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-chloro-2,4-dimethoxyanilino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(5-chloro-2,4-dimethoxy-anilino)propan-1-one Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-12(23-17-10-16(22)19(27-3)11-20(17)28-4)21(26)15-5-6-18-14(9-15)7-8-24(18)13(2)25/h5-6,9-12,23H,7-8H2,1-4H3