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

Systemtic Name: 3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H16N2O2/c1-2-11-21-17-10-6-4-8-14(17)19(23,18(21)22)15-12-20-16-9-5-3-7-13(15)16/h2-10,12,20,23H,1,11H2