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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4NC3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4NC3=O)C5=C(NC6=CC=CC=C65)C

InChI

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