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

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

CC1=CC=CC2=C1N(C(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C

InChI

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