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

Systemtic Name: (phenylmethyl) 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentanoate Openeye Name: benzyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]valeric acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C22H26N2O3/c23-12-11-18-15-24-21-10-9-19(14-20(18)21)26-13-5-4-8-22(25)27-16-17-6-2-1-3-7-17/h1-3,6-7,9-10,14-15,24H,4-5,8,11-13,16,23H2