methyl 3-[(1-methylindol-4-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-[(1-methylindol-4-yl)carbonylamino]propanoate Openeye Name: methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate CAS Name: 3-[[(1-methyl-4-indolyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate Traditional Name: 3-[(1-methylindole-4-carbonyl)amino]propionic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)NCCC(=O)OC

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)NCCC(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-16-9-7-10-11(4-3-5-12(10)16)14(18)15-8-6-13(17)19-2/h3-5,7,9H,6,8H2,1-2H3,(H,15,18)