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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] nonanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] nonanoate CAS Name: nonanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] nonanoate Traditional Name: pelargonic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-2-3-4-5-6-7-8-19(22)23-16-9-10-18-17(13-16)15(11-12-20)14-21-18/h9-10,13-14,21H,2-8,11-12,20H2,1H3