2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(naphthalen-1-ylamino)propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(naphthalen-1-ylamino)propanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1-naphthylamino)propanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1-naphthalenylamino)propanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(naphthalen-1-ylamino)propanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2-(1-naphthylamino)propionic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

CC(C(=O)O)NC1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C13H13NO2.C11H12N2O2/c1-9(13(15)16)14-12-8-4-6-10-5-2-3-7-11(10)12;12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h2-9,14H,1H3,(H,15,16);1-4,6,9,13H,5,12H2,(H,14,15)