2-(2-azanylpentanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-azanylpentanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(2-aminopentanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-1-oxopentyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-aminopentanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(2-aminopentanoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

Isomeric SMILES

CCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

InChI

InChI=1S/C16H21N3O3/c1-2-5-12(17)15(20)19-14(16(21)22)8-10-9-18-13-7-4-3-6-11(10)13/h3-4,6-7,9,12,14,18H,2,5,8,17H2,1H3,(H,19,20)(H,21,22)