methyl 2-[2-(2-methylindol-1-yl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[2-(2-methylindol-1-yl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanoate CAS Name: 3-hydroxy-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanoate Traditional Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propionic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(CO)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(CO)C(=O)OC

InChI

InChI=1S/C15H18N2O4/c1-10-7-11-5-3-4-6-13(11)17(10)8-14(19)16-12(9-18)15(20)21-2/h3-7,12,18H,8-9H2,1-2H3,(H,16,19)