[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-oxidanyl-1-phosphono-ethyl]phosphonic acid

Systemtic Name: [2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-oxidanyl-1-phosphono-ethyl]phosphonic acid Openeye Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-hydroxy-1-phosphono-ethyl]phosphonic acid CAS Name: [2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-hydroxy-1-phosphonoethyl]phosphonic acid IUPAC Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-hydroxy-1-phosphonoethyl]phosphonic acid Traditional Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-hydroxy-1-phosphono-ethyl]phosphonic acid Formula: C19H20ClNO9P2 MolecularWeight: 503.763922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C19H20ClNO9P2/c1-11-16(10-19(23,31(24,25)26)32(27,28)29)15-9-14(30-2)7-8-17(15)21(11)18(22)12-3-5-13(20)6-4-12/h3-9,23H,10H2,1-2H3,(H2,24,25,26)(H2,27,28,29)