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

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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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=C5OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O3/c1-30(2)25(32)23-14-17-8-4-5-9-18(17)16-31(23)27(20-10-6-7-11-24(20)34-3)21-15-19(28)12-13-22(21)29-26(27)33/h4-13,15,23H,14,16H2,1-3H3,(H,29,33)