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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] hexanoate; ethanoic acid Openeye Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] hexanoate CAS Name: acetic acid; hexanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] hexanoate Traditional Name: acetic acid; hexanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2.C2H4O2/c1-2-3-4-5-16(19)20-13-6-7-15-14(10-13)12(8-9-17)11-18-15;1-2(3)4/h6-7,10-11,18H,2-5,8-9,17H2,1H3;1H3,(H,3,4)