[3-(2-azanylethyl)-1H-indol-5-yl] 4-azanylbutanoate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] 4-azanylbutanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CCCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CCCN)C(=CN2)CCN

InChI

InChI=1S/C14H19N3O2/c15-6-1-2-14(18)19-11-3-4-13-12(8-11)10(5-7-16)9-17-13/h3-4,8-9,17H,1-2,5-7,15-16H2