3-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxo-propanoic acid CAS Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxopropanoic acid IUPAC Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxopropanoic acid Traditional Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-keto-propionic acid Formula: C18H13ClN2O4 MolecularWeight: 356.75982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(=O)O

InChI

InChI=1S/C18H13ClN2O4/c19-11-6-7-12-13(8-11)20-17(16(12)21-14(22)9-15(23)24)18(25)10-4-2-1-3-5-10/h1-8,20H,9H2,(H,21,22)(H,23,24)