methyl 2-acetamido-3-(1-methylindol-3-yl)propanoate

Systemtic Name: methyl 2-acetamido-3-(1-methylindol-3-yl)propanoate Openeye Name: methyl 2-acetamido-3-(1-methylindol-3-yl)propanoate CAS Name: 2-acetamido-3-(1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-(1-methylindol-3-yl)propanoate Traditional Name: 2-acetamido-3-(1-methylindol-3-yl)propionic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)OC

InChI

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