2-[2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetyl]amino]acetate Formula: C15H16N3O5- MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-23-11-2-3-12-10(6-11)4-5-18(12)9-14(20)16-7-13(19)17-8-15(21)22/h2-6H,7-9H2,1H3,(H,16,20)(H,17,19)(H,21,22)/p-1