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

Systemtic Name: ethyl (2Z)-3-[5-bromanyl-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[5-bromo-2-(3-phenylpropyl)-1H-indol-3-yl]-2-hydroximino-propionic acid ethyl ester Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC2=C1C=C(C=C2)Br)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC2=C1C=C(C=C2)Br)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O3/c1-2-28-22(26)21(25-27)14-18-17-13-16(23)11-12-20(17)24-19(18)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-13,24,27H,2,6,9-10,14H2,1H3/b25-21-