ethyl 2-azanyl-3-(1H-indol-3-yl)-3-phenyl-propanoate

Systemtic Name: ethyl 2-azanyl-3-(1H-indol-3-yl)-3-phenyl-propanoate Openeye Name: ethyl 2-amino-3-(1H-indol-3-yl)-3-phenyl-propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)-3-phenylpropanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)-3-phenyl-propionic acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N2O2/c1-2-23-19(22)18(20)17(13-8-4-3-5-9-13)15-12-21-16-11-7-6-10-14(15)16/h3-12,17-18,21H,2,20H2,1H3