(2S)-2-azanyl-3-(1-naphthalen-1-ylindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1-naphthalen-1-ylindol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-[1-(1-naphthyl)indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[1-(1-naphthalenyl)-3-indolyl]propanoic acid IUPAC Name: (2S)-2-amino-3-(1-naphthalen-1-ylindol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-[1-(1-naphthyl)indol-3-yl]propionic acid Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=C(C4=CC=CC=C43)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=C(C4=CC=CC=C43)C[C@@H](C(=O)O)N

InChI

InChI=1S/C21H18N2O2/c22-18(21(24)25)12-15-13-23(19-10-4-3-9-17(15)19)20-11-5-7-14-6-1-2-8-16(14)20/h1-11,13,18H,12,22H2,(H,24,25)/t18-/m0/s1