methyl 2-[1H-indol-4-yl(octanoyl)amino]ethanoate

Systemtic Name: methyl 2-[1H-indol-4-yl(octanoyl)amino]ethanoate Openeye Name: methyl 2-[1H-indol-4-yl(octanoyl)amino]acetate CAS Name: 2-[1H-indol-4-yl(1-oxooctyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[1H-indol-4-yl(octanoyl)amino]acetate Traditional Name: 2-[caprylyl(1H-indol-4-yl)amino]acetic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC(=O)OC)C1=CC=CC2=C1C=CN2

Isomeric SMILES

CCCCCCCC(=O)N(CC(=O)OC)C1=CC=CC2=C1C=CN2

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-6-7-11-18(22)21(14-19(23)24-2)17-10-8-9-16-15(17)12-13-20-16/h8-10,12-13,20H,3-7,11,14H2,1-2H3