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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N(C)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N(C)CC(=O)OC

InChI

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