methyl 2-[methyl-(1-methylindol-3-yl)carbonyl-amino]ethanoate

Systemtic Name: methyl 2-[methyl-(1-methylindol-3-yl)carbonyl-amino]ethanoate Openeye Name: methyl 2-[methyl-(1-methylindole-3-carbonyl)amino]acetate CAS Name: 2-[methyl-[(1-methyl-3-indolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[methyl-(1-methylindole-3-carbonyl)amino]acetate Traditional Name: 2-[methyl-(1-methylindole-3-carbonyl)amino]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-15-8-11(10-6-4-5-7-12(10)15)14(18)16(2)9-13(17)19-3/h4-8H,9H2,1-3H3