(3E)-1-methyl-3-phenacylidene-indol-2-one

Systemtic Name: (3E)-1-methyl-3-phenacylidene-indol-2-one Openeye Name: (3E)-1-methyl-3-phenacylidene-indolin-2-one CAS Name: (3E)-1-methyl-3-phenacylidene-2-indolone IUPAC Name: (3E)-1-methyl-3-phenacylideneindol-2-one Traditional Name: (3E)-1-methyl-3-phenacylidene-oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H13NO2/c1-18-15-10-6-5-9-13(15)14(17(18)20)11-16(19)12-7-3-2-4-8-12/h2-11H,1H3/b14-11+