2-azanyl-3-[(4-naphthalen-1-yl-1H-indol-2-yl)carbonylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[(4-naphthalen-1-yl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(1-naphthyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[[4-(1-naphthalenyl)-1H-indol-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[(4-naphthalen-1-yl-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: 2-amino-3-[[4-(1-naphthyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(NC4=CC=C3)C(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(NC4=CC=C3)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C22H19N3O3/c23-18(22(27)28)12-24-21(26)20-11-17-16(9-4-10-19(17)25-20)15-8-3-6-13-5-1-2-7-14(13)15/h1-11,18,25H,12,23H2,(H,24,26)(H,27,28)