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

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-indol-2-one Openeye Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-indolin-2-one CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-1-methyl-2-indolone IUPAC Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methylindol-2-one Traditional Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-oxindole Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C29H27N3O/c1-18-26(20-12-6-9-15-23(20)30(18)3)29(22-14-8-11-17-25(22)32(5)28(29)33)27-19(2)31(4)24-16-10-7-13-21(24)27/h6-17H,1-5H3