4-azanyl-2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]benzoic acid

Systemtic Name: 4-azanyl-2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]benzoic acid Openeye Name: 4-amino-2-[2-amino-3-(1H-indol-3-yl)propanoyl]benzoic acid CAS Name: 4-amino-2-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]benzoic acid IUPAC Name: 4-amino-2-[2-amino-3-(1H-indol-3-yl)propanoyl]benzoic acid Traditional Name: 4-amino-2-[2-amino-3-(1H-indol-3-yl)propanoyl]benzoic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C3=C(C=CC(=C3)N)C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)C3=C(C=CC(=C3)N)C(=O)O)N

InChI

InChI=1S/C18H17N3O3/c19-11-5-6-13(18(23)24)14(8-11)17(22)15(20)7-10-9-21-16-4-2-1-3-12(10)16/h1-6,8-9,15,21H,7,19-20H2,(H,23,24)