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

Systemtic Name: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate CAS Name: (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propanoate Traditional Name: (2Z)-2-hydroximino-3-[2-(4-phenylbutyl)-1H-indol-3-yl]propionic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC2=CC=CC=C21)CCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC2=CC=CC=C21)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-28-23(26)22(25-27)16-19-18-13-7-9-14-20(18)24-21(19)15-8-6-12-17-10-4-3-5-11-17/h3-5,7,9-11,13-14,24,27H,2,6,8,12,15-16H2,1H3/b25-22-