3,3-bis(1H-indol-3-yl)-1,5-dimethyl-indol-2-one

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1,5-dimethyl-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1,5-dimethyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1,5-dimethyl-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1,5-dimethylindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1,5-dimethyl-oxindole Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C

InChI

InChI=1S/C26H21N3O/c1-16-11-12-24-19(13-16)26(25(30)29(24)2,20-14-27-22-9-5-3-7-17(20)22)21-15-28-23-10-6-4-8-18(21)23/h3-15,27-28H,1-2H3