(phenylmethyl) 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoate

Systemtic Name: (phenylmethyl) 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoate Openeye Name: benzyl 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoate CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoate Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C23H28N2O3/c24-13-12-19-16-25-22-11-10-20(15-21(19)22)27-14-6-2-5-9-23(26)28-17-18-7-3-1-4-8-18/h1,3-4,7-8,10-11,15-16,25H,2,5-6,9,12-14,17,24H2