5-(4-ethylphenyl)carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(4-ethylphenyl)carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(4-ethylbenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(4-ethylphenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(4-ethylbenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(4-ethylbenzoyl)-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H17NO2/c1-3-12-4-6-13(7-5-12)18(21)14-8-9-16-15(10-14)11-17(20)19(16)2/h4-10H,3,11H2,1-2H3