methyl (2S)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)-2-methyl-propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)-2-methyl-propanoate Openeye Name: methyl (2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OC)(C(=O)OC)N

Isomeric SMILES

C[C@](CC1=CNC2=C1C=C(C=C2)OC)(C(=O)OC)N

InChI

InChI=1S/C14H18N2O3/c1-14(15,13(17)19-3)7-9-8-16-12-5-4-10(18-2)6-11(9)12/h4-6,8,16H,7,15H2,1-3H3/t14-/m0/s1