[(7-methyl-2-oxidanylidene-3H-indol-1-yl)-phenyl-methyl] ethanoate

Systemtic Name: [(7-methyl-2-oxidanylidene-3H-indol-1-yl)-phenyl-methyl] ethanoate Openeye Name: [(7-methyl-2-oxo-indolin-1-yl)-phenyl-methyl] acetate CAS Name: acetic acid [(7-methyl-2-oxo-3H-indol-1-yl)-phenylmethyl] ester IUPAC Name: [(7-methyl-2-oxo-3H-indol-1-yl)-phenylmethyl] acetate Traditional Name: acetic acid [(2-keto-7-methyl-indolin-1-yl)-phenyl-methyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H17NO3/c1-12-7-6-10-15-11-16(21)19(17(12)15)18(22-13(2)20)14-8-4-3-5-9-14/h3-10,18H,11H2,1-2H3