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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3(C4=CC=CC=C4NC3=O)C5=CNC6=C5C=C(C=C6)C

InChI

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