2-[[(2S)-2-[(1,5-dimethylindol-2-yl)carbonylamino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-[(1,5-dimethylindol-2-yl)carbonylamino]propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[(1,5-dimethylindole-2-carbonyl)amino]propanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-[[(1,5-dimethyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-[(1,5-dimethylindole-2-carbonyl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[(1,5-dimethylindole-2-carbonyl)amino]propanoyl]amino]acetic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(C)C(=O)NCC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N[C@@H](C)C(=O)NCC(=O)O)C

InChI

InChI=1S/C16H19N3O4/c1-9-4-5-12-11(6-9)7-13(19(12)3)16(23)18-10(2)15(22)17-8-14(20)21/h4-7,10H,8H2,1-3H3,(H,17,22)(H,18,23)(H,20,21)/t10-/m0/s1