6-chloranyl-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one Openeye Name: 6-chloro-3,3-bis(1H-indol-3-yl)-7-methyl-indolin-2-one CAS Name: 6-chloro-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one IUPAC Name: 6-chloro-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one Traditional Name: 6-chloro-3,3-bis(1H-indol-3-yl)-7-methyl-oxindole Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)Cl

InChI

InChI=1S/C25H18ClN3O/c1-14-20(26)11-10-17-23(14)29-24(30)25(17,18-12-27-21-8-4-2-6-15(18)21)19-13-28-22-9-5-3-7-16(19)22/h2-13,27-28H,1H3,(H,29,30)