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

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-propanoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-propanoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-2-methylpropanoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-propionic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-16(2,15(20)21-3)18-14(19)9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,18,19)