2-[[3-(2-azanylethyl)-1H-indol-5-yl]carbonylamino]butanoic acid

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]carbonylamino]butanoic acid Openeye Name: 2-[[3-(2-aminoethyl)-1H-indole-5-carbonyl]amino]butanoic acid CAS Name: 2-[[[3-(2-aminoethyl)-1H-indol-5-yl]-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indole-5-carbonyl]amino]butanoic acid Traditional Name: 2-[[3-(2-aminoethyl)-1H-indole-5-carbonyl]amino]butyric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C15H19N3O3/c1-2-12(15(20)21)18-14(19)9-3-4-13-11(7-9)10(5-6-16)8-17-13/h3-4,7-8,12,17H,2,5-6,16H2,1H3,(H,18,19)(H,20,21)