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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-5-methyl-1H-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-5-methyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-5-methyl-1H-indol-2-one IUPAC Name: 3,3-bis(1H-indol-3-yl)-5-methyl-1H-indol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-5-methyl-oxindole Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

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