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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)C5=CN(C6=CC=CC=C65)C

InChI

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