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

Systemtic Name: 2-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-chlorophenyl)-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-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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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=CC=CC=C5Cl

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23Cl2N3O2/c1-30(2)24(32)23-13-16-7-3-4-8-17(16)15-31(23)26(19-9-5-6-10-21(19)28)20-14-18(27)11-12-22(20)29-25(26)33/h3-12,14,23H,13,15H2,1-2H3,(H,29,33)