pyridin-3-ylmethyl 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: pyridin-3-ylmethyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: 3-pyridylmethyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid 3-pyridylmethyl ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC3=CN=CC=C3)N

InChI

InChI=1S/C17H17N3O2/c18-15(17(21)22-11-12-4-3-7-19-9-12)8-13-10-20-16-6-2-1-5-14(13)16/h1-7,9-10,15,20H,8,11,18H2