(3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-phenyl-oxindole Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C27H25N3O2/c1-30(2)12-13-32-22-9-11-25-20(15-22)14-21(28-25)17-24-23-10-8-19(16-26(23)29-27(24)31)18-6-4-3-5-7-18/h3-11,14-17,28H,12-13H2,1-2H3,(H,29,31)/b24-17-