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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] pentanoate CAS Name: pentanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] pentanoate Traditional Name: valeric acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-3-4-15(18)19-12-5-6-14-13(9-12)11(7-8-16)10-17-14/h5-6,9-10,17H,2-4,7-8,16H2,1H3