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

Systemtic Name: 5-bromanyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Br)N(C3=O)CC=C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Br)N(C3=O)CC=C)O

InChI

InChI=1S/C20H17BrN2O2/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/h3-9,11,22,25H,1,10H2,2H3