2-azanyl-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid

Systemtic Name: 2-azanyl-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid Openeye Name: 2-amino-3-(5-benzyloxy-1H-indol-3-yl)-4-methoxy-butanoic acid CAS Name: 2-amino-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 2-amino-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid Traditional Name: 2-amino-3-(5-benzoxy-1H-indol-3-yl)-4-methoxy-butyric acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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