(3E)-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)indolin-2-one CAS Name: (3E)-1-acetyl-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-2-indolone IUPAC Name: (3E)-1-acetyl-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)indol-2-one Traditional Name: (3E)-1-acetyl-3-(4,6-dimethyl-1H-pyrimidin-2-ylidene)oxindole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)N1)C

Isomeric SMILES

CC1=CC(=N/C(=C/2\C3=CC=CC=C3N(C2=O)C(=O)C)/N1)C

InChI

InChI=1S/C16H15N3O2/c1-9-8-10(2)18-15(17-9)14-12-6-4-5-7-13(12)19(11(3)20)16(14)21/h4-8,17H,1-3H3/b15-14+