2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H30ClN3O5 MolecularWeight: 536.0186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC(=C(C=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1CC2=CC(=C(C=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC)OC)OC

InChI

InChI=1S/C29H30ClN3O5/c1-32(2)27(34)23-12-17-13-25(37-4)26(38-5)14-18(17)16-33(23)29(20-8-6-7-9-24(20)36-3)21-15-19(30)10-11-22(21)31-28(29)35/h6-11,13-15,23H,12,16H2,1-5H3,(H,31,35)