5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-chloro-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-chloro-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H15ClN2O2/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/h2-8,10-11,21,24H,1,9H2