methyl (2S)-2-azanyl-3-[1-(phenylmethyl)indol-3-yl]propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-[1-(phenylmethyl)indol-3-yl]propanoate Openeye Name: methyl (2S)-2-amino-3-(1-benzylindol-3-yl)propanoate CAS Name: (2S)-2-amino-3-[1-(phenylmethyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(1-benzylindol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1-benzylindol-3-yl)propionic acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)[C@H](CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2O2/c1-23-19(22)17(20)11-15-13-21(12-14-7-3-2-4-8-14)18-10-6-5-9-16(15)18/h2-10,13,17H,11-12,20H2,1H3/t17-/m0/s1