methyl 3-(1H-indol-3-yl)-2-(2-methylpropanoylamino)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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