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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] heptanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] heptanoate CAS Name: heptanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] heptanoate Traditional Name: enanthic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-6-17(20)21-14-7-8-16-15(11-14)13(9-10-18)12-19-16/h7-8,11-12,19H,2-6,9-10,18H2,1H3