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

Systemtic Name: 7-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Openeye Name: 7-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 7-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 7-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 7-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:

CCC1=CC=CC2=C1NC(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C

InChI

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