methyl 2-[2-(7-methoxyindol-1-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(7-methoxyindol-1-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(7-methoxyindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(7-methoxy-1-indolyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(7-methoxyindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(7-methoxyindol-1-yl)acetyl]amino]acetic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC(=O)OC

InChI

InChI=1S/C14H16N2O4/c1-19-11-5-3-4-10-6-7-16(14(10)11)9-12(17)15-8-13(18)20-2/h3-7H,8-9H2,1-2H3,(H,15,17)