5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-propyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-propyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-propylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-propyl-oxindole Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H17BrN2O2/c1-2-9-22-17-8-7-12(20)10-14(17)19(24,18(22)23)15-11-21-16-6-4-3-5-13(15)16/h3-8,10-11,21,24H,2,9H2,1H3