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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(NC4=CC=C3)C(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=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(6-3-7-19(17)25-20)15-9-8-13-4-1-2-5-14(13)10-15/h1-11,18,25H,12,23H2,(H,24,26)(H,27,28)