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

Systemtic Name: 1,7-dimethyl-3,3-bis(1-methylindol-3-yl)indol-2-one Openeye Name: 1,7-dimethyl-3,3-bis(1-methylindol-3-yl)indolin-2-one CAS Name: 1,7-dimethyl-3,3-bis(1-methyl-3-indolyl)-2-indolone IUPAC Name: 1,7-dimethyl-3,3-bis(1-methylindol-3-yl)indol-2-one Traditional Name: 1,7-dimethyl-3,3-bis(1-methylindol-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=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2(C3=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C)C

InChI

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