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

Systemtic Name: methyl 2-[methyl-[2-(2-methyl-1H-indol-3-yl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10-12(11-6-4-5-7-13(11)16-10)8-14(18)17(2)9-15(19)20-3/h4-7,16H,8-9H2,1-3H3