2-[5-chloranyl-3-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[5-chloranyl-3-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2,4-dimethoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2,4-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2,4-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-3-(2,4-dimethoxyphenyl)-2-keto-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C28H28ClN3O4/c1-31(2)26(33)24-13-17-7-5-6-8-18(17)16-32(24)28(21-11-10-20(35-3)15-25(21)36-4)22-14-19(29)9-12-23(22)30-27(28)34/h5-12,14-15,24H,13,16H2,1-4H3,(H,30,34)