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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-17(10-15(19)20-2)14(18)8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16H,7-8,10H2,1-2H3