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

Systemtic Name: 5-bromanyl-1-ethyl-3,3-bis(1H-indol-3-yl)indol-2-one Openeye Name: 5-bromo-1-ethyl-3,3-bis(1H-indol-3-yl)indolin-2-one CAS Name: 5-bromo-1-ethyl-3,3-bis(1H-indol-3-yl)-2-indolone IUPAC Name: 5-bromo-1-ethyl-3,3-bis(1H-indol-3-yl)indol-2-one Traditional Name: 5-bromo-1-ethyl-3,3-bis(1H-indol-3-yl)oxindole Formula: C26H20BrN3O MolecularWeight: 470.3605

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20BrN3O/c1-2-30-24-12-11-16(27)13-19(24)26(25(30)31,20-14-28-22-9-5-3-7-17(20)22)21-15-29-23-10-6-4-8-18(21)23/h3-15,28-29H,2H2,1H3