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

Systemtic Name: 2-azanyl-3-[[4-(2,4-dichlorophenyl)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(2,4-dichlorophenyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[[4-(2,4-dichlorophenyl)-1H-indol-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-(2,4-dichlorophenyl)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-(2,4-dichlorophenyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)C(=O)NCC(C(=O)O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)C(=O)NCC(C(=O)O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-9-4-5-11(13(20)6-9)10-2-1-3-15-12(10)7-16(23-15)17(24)22-8-14(21)18(25)26/h1-7,14,23H,8,21H2,(H,22,24)(H,25,26)