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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] hexanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] hexanoate CAS Name: hexanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] hexanoate Traditional Name: hexanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCCC(=O)OC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-5-16(19)20-13-6-7-15-14(10-13)12(8-9-17)11-18-15/h6-7,10-11,18H,2-5,8-9,17H2,1H3