methyl (2R,3S)-4-azanyl-2-(1H-indol-3-yl)-3-pyridin-4-yl-butanoate

Systemtic Name: methyl (2R,3S)-4-azanyl-2-(1H-indol-3-yl)-3-pyridin-4-yl-butanoate Openeye Name: methyl (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-(4-pyridyl)butanoate CAS Name: (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-pyridin-4-ylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-pyridin-4-ylbutanoate Traditional Name: (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-(4-pyridyl)butyric acid methyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(CN)C3=CC=NC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[C@H](CN)C3=CC=NC=C3

InChI

InChI=1S/C18H19N3O2/c1-23-18(22)17(14(10-19)12-6-8-20-9-7-12)15-11-21-16-5-3-2-4-13(15)16/h2-9,11,14,17,21H,10,19H2,1H3/t14-,17-/m1/s1