2-azanyl-3-[5-methoxy-1-(phenylmethyl)indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[5-methoxy-1-(phenylmethyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(1-benzyl-5-methoxy-indol-3-yl)propanoic acid CAS Name: 2-amino-3-[5-methoxy-1-(phenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-(1-benzyl-5-methoxyindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-benzyl-5-methoxy-indol-3-yl)propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(C(=O)O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(C(=O)O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-15-7-8-18-16(10-15)14(9-17(20)19(22)23)12-21(18)11-13-5-3-2-4-6-13/h2-8,10,12,17H,9,11,20H2,1H3,(H,22,23)