3-(4-ethylphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-ethylphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-ethylphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-ethylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-ethylphenyl)imino-1-methyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H16N2O/c1-3-12-8-10-13(11-9-12)18-16-14-6-4-5-7-15(14)19(2)17(16)20/h4-11H,3H2,1-2H3