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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-methyl-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1-methyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-methyl-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-methylindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1-methyl-oxindole Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H19N3O/c1-28-23-13-7-4-10-18(23)25(24(28)29,19-14-26-21-11-5-2-8-16(19)21)20-15-27-22-12-6-3-9-17(20)22/h2-15,26-27H,1H3