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

Systemtic Name: 2-[3-(1,3-benzodioxol-4-yl)-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-keto-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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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=C6C(=CC=C5)OCO6

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2CN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C27H24ClN3O4/c1-30(2)25(32)22-12-16-6-3-4-7-17(16)14-31(22)27(19-8-5-9-23-24(19)35-15-34-23)20-13-18(28)10-11-21(20)29-26(27)33/h3-11,13,22H,12,14-15H2,1-2H3,(H,29,33)