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

Systemtic Name: 2-[5-chloranyl-3-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-3-(2-chlorophenyl)-2-keto-6-methoxy-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H25Cl2N3O3 MolecularWeight: 510.4117

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=CC(=C(C=C4NC3=O)OC)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=CC(=C(C=C4NC3=O)OC)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H25Cl2N3O3/c1-31(2)25(33)23-12-16-8-4-5-9-17(16)15-32(23)27(18-10-6-7-11-20(18)28)19-13-21(29)24(35-3)14-22(19)30-26(27)34/h4-11,13-14,23H,12,15H2,1-3H3,(H,30,34)