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

Systemtic Name: 5-bromanyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-propyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-propyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-propylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-propyl-oxindole Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C20H19BrN2O2/c1-3-10-23-17-9-8-13(21)11-15(17)20(25,19(23)24)18-12(2)22-16-7-5-4-6-14(16)18/h4-9,11,22,25H,3,10H2,1-2H3