ethyl (2Z)-3-[5-bromanyl-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-[5-bromanyl-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[5-bromo-2-(4-phenylbutyl)-1H-indol-3-yl]-2-hydroximino-propionic acid ethyl ester Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC2=C1C=C(C=C2)Br)CCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC2=C1C=C(C=C2)Br)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H25BrN2O3/c1-2-29-23(27)22(26-28)15-19-18-14-17(24)12-13-21(18)25-20(19)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-14,25,28H,2,6-7,10-11,15H2,1H3/b26-22-