methyl 2-[2-[(E)-hydroxyiminomethyl]-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(E)-hydroxyiminomethyl]-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-benzyl-2-[(E)-hydroxyiminomethyl]indol-3-yl]acetate CAS Name: 2-[2-[(E)-hydroxyiminomethyl]-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-2-[(E)-hydroxyiminomethyl]indol-3-yl]acetate Traditional Name: 2-[1-benzyl-2-[(E)-hydroximinomethyl]indol-3-yl]acetic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C=NO

Isomeric SMILES

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C19H18N2O3/c1-24-19(22)11-16-15-9-5-6-10-17(15)21(18(16)12-20-23)13-14-7-3-2-4-8-14/h2-10,12,23H,11,13H2,1H3/b20-12+