methyl 8-[6-(hexanoylamino)indol-1-yl]octanoate

Systemtic Name: methyl 8-[6-(hexanoylamino)indol-1-yl]octanoate Openeye Name: methyl 8-[6-(hexanoylamino)indol-1-yl]octanoate CAS Name: 8-[6-(1-oxohexylamino)-1-indolyl]octanoic acid methyl ester IUPAC Name: methyl 8-[6-(hexanoylamino)indol-1-yl]octanoate Traditional Name: 8-[6-(caproylamino)indol-1-yl]caprylic acid methyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCC(=O)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCCCC(=O)OC

InChI

InChI=1S/C23H34N2O3/c1-3-4-8-11-22(26)24-20-14-13-19-15-17-25(21(19)18-20)16-10-7-5-6-9-12-23(27)28-2/h13-15,17-18H,3-12,16H2,1-2H3,(H,24,26)