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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C

InChI

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