3,3-bis(1-ethylindol-3-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(1-ethylindol-3-yl)-1H-indol-2-one Openeye Name: 3,3-bis(1-ethylindol-3-yl)indolin-2-one CAS Name: 3,3-bis(1-ethyl-3-indolyl)-1H-indol-2-one IUPAC Name: 3,3-bis(1-ethylindol-3-yl)-1H-indol-2-one Traditional Name: 3,3-bis(1-ethylindol-3-yl)oxindole Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)C5=CN(C6=CC=CC=C65)CC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)C5=CN(C6=CC=CC=C65)CC

InChI

InChI=1S/C28H25N3O/c1-3-30-17-22(19-11-5-9-15-25(19)30)28(21-13-7-8-14-24(21)29-27(28)32)23-18-31(4-2)26-16-10-6-12-20(23)26/h5-18H,3-4H2,1-2H3,(H,29,32)