2-[[(2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]acetic acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1C)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1C)OC)OC

InChI

InChI=1S/C17H21N3O6/c1-9(16(23)18-8-14(21)22)19-17(24)11-7-10-12(25-3)5-6-13(26-4)15(10)20(11)2/h5-7,9H,8H2,1-4H3,(H,18,23)(H,19,24)(H,21,22)/t9-/m0/s1