3-methyl-1-phenyl-3-prop-2-enyl-indol-2-one

Systemtic Name: 3-methyl-1-phenyl-3-prop-2-enyl-indol-2-one Openeye Name: 3-allyl-3-methyl-1-phenyl-indolin-2-one CAS Name: 3-methyl-1-phenyl-3-prop-2-enyl-2-indolone IUPAC Name: 3-methyl-1-phenyl-3-prop-2-enylindol-2-one Traditional Name: 3-allyl-3-methyl-1-phenyl-oxindole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C18H17NO/c1-3-13-18(2)15-11-7-8-12-16(15)19(17(18)20)14-9-5-4-6-10-14/h3-12H,1,13H2,2H3