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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC=C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC=C)O

InChI

InChI=1S/C20H18N2O2/c1-3-12-22-17-11-7-5-9-15(17)20(24,19(22)23)18-13(2)21-16-10-6-4-8-14(16)18/h3-11,21,24H,1,12H2,2H3