5-methyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Openeye Name: 1-[(E)-cinnamyl]-5-methyl-indoline-2,3-dione CAS Name: 5-methyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Traditional Name: 1-[(E)-cinnamyl]-5-methyl-isatin Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13-9-10-16-15(12-13)17(20)18(21)19(16)11-5-8-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3/b8-5+