2-[2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]acetyl]amino]acetate Formula: C15H16N3O6- MolecularWeight: 334.30404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-23-10-3-4-11(24-2)14-8(10)5-9(18-14)15(22)17-6-12(19)16-7-13(20)21/h3-5,18H,6-7H2,1-2H3,(H,16,19)(H,17,22)(H,20,21)/p-1