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

Systemtic Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-5-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-5-phenyl-indolin-2-one CAS Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-5-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-5-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-5-phenyl-oxindole Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C3=CC=CC=C3)NC1=O)C4=CC5=C(N4)C=CC(=C5)OCCN(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)C3=CC=CC=C3)NC1=O)/C4=CC5=C(N4)C=CC(=C5)OCCN(C)C

InChI

InChI=1S/C28H27N3O2/c1-18(26-17-21-15-22(10-12-24(21)29-26)33-14-13-31(2)3)27-23-16-20(19-7-5-4-6-8-19)9-11-25(23)30-28(27)32/h4-12,15-17,29H,13-14H2,1-3H3,(H,30,32)/b27-18-