methyl (5E)-5-hydroxyimino-3-[1-(phenylmethyl)indol-3-yl]hexanoate

Systemtic Name: methyl (5E)-5-hydroxyimino-3-[1-(phenylmethyl)indol-3-yl]hexanoate Openeye Name: methyl (5E)-3-(1-benzylindol-3-yl)-5-hydroxyimino-hexanoate CAS Name: (5E)-5-hydroxyimino-3-[1-(phenylmethyl)-3-indolyl]hexanoic acid methyl ester IUPAC Name: methyl (5E)-3-(1-benzylindol-3-yl)-5-hydroxyiminohexanoate Traditional Name: (5E)-3-(1-benzylindol-3-yl)-5-hydroximino-hexanoic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(CC(=O)OC)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\O)/CC(CC(=O)OC)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-16(23-26)12-18(13-22(25)27-2)20-15-24(14-17-8-4-3-5-9-17)21-11-7-6-10-19(20)21/h3-11,15,18,26H,12-14H2,1-2H3/b23-16+