2-azanyl-4-methoxy-3-(4-phenylmethoxy-1H-indol-3-yl)butanoic acid

Systemtic Name: 2-azanyl-4-methoxy-3-(4-phenylmethoxy-1H-indol-3-yl)butanoic acid Openeye Name: 2-amino-3-(4-benzyloxy-1H-indol-3-yl)-4-methoxy-butanoic acid CAS Name: 2-amino-4-methoxy-3-(4-phenylmethoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 2-amino-4-methoxy-3-(4-phenylmethoxy-1H-indol-3-yl)butanoic acid Traditional Name: 2-amino-3-(4-benzoxy-1H-indol-3-yl)-4-methoxy-butyric acid Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(C(=O)O)N

Isomeric SMILES

COCC(C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(C(=O)O)N

InChI

InChI=1S/C20H22N2O4/c1-25-12-15(19(21)20(23)24)14-10-22-16-8-5-9-17(18(14)16)26-11-13-6-3-2-4-7-13/h2-10,15,19,22H,11-12,21H2,1H3,(H,23,24)