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

Systemtic Name: 2-azanyl-3-[1-(phenylmethyl)indol-2-yl]propanoic acid Openeye Name: 2-amino-3-(1-benzylindol-2-yl)propanoic acid CAS Name: 2-amino-3-[1-(phenylmethyl)-2-indolyl]propanoic acid IUPAC Name: 2-amino-3-(1-benzylindol-2-yl)propanoic acid Traditional Name: 2-amino-3-(1-benzylindol-2-yl)propionic acid Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(C(=O)O)N

InChI

InChI=1S/C18H18N2O2/c19-16(18(21)22)11-15-10-14-8-4-5-9-17(14)20(15)12-13-6-2-1-3-7-13/h1-10,16H,11-12,19H2,(H,21,22)