3,3-bis(1H-indol-3-yl)-5,7-dimethyl-1H-indol-2-one

Systemtic Name: 3,3-bis(1H-indol-3-yl)-5,7-dimethyl-1H-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-5,7-dimethyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3,3-bis(1H-indol-3-yl)-5,7-dimethyl-1H-indol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-5,7-dimethyl-oxindole Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C

InChI

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