3,3-bis(4-dimethylaminophenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-dimethylaminophenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-dimethylaminophenyl)indolin-2-one CAS Name: 3,3-bis(4-dimethylaminophenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-dimethylaminophenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-dimethylaminophenyl)oxindole Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H25N3O/c1-26(2)19-13-9-17(10-14-19)24(18-11-15-20(16-12-18)27(3)4)21-7-5-6-8-22(21)25-23(24)28/h5-16H,1-4H3,(H,25,28)