methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-propanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-propanoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-propanoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylpropanoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-propionic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)CC1=CNC2=CC=CC=C21

InChI

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