5-chloranyl-3-[(3-cyano-5-propan-2-yl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(3-cyano-5-propan-2-yl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(3-cyano-5-isopropyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(3-cyano-5-propan-2-ylphenyl)-methoxyphosphoryl]-N-[(1-oxido-5-pyrimidin-1-iumyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(3-cyano-5-propan-2-ylphenyl)-methoxyphosphoryl]-N-[(1-oxidopyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(3-cyano-5-isopropyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyrimidin-1-ium-5-yl)methyl]-1H-indole-2-carboxamide Formula: C25H23ClN5O4P MolecularWeight: 523.907981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1)C#N)P(=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CN=C[N+](=C4)[O-])OC

Isomeric SMILES

CC(C)C1=CC(=CC(=C1)C#N)P(=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CN=C[N+](=C4)[O-])OC

InChI

InChI=1S/C25H23ClN5O4P/c1-15(2)18-6-16(10-27)7-20(8-18)36(34,35-3)24-21-9-19(26)4-5-22(21)30-23(24)25(32)29-12-17-11-28-14-31(33)13-17/h4-9,11,13-15,30H,12H2,1-3H3,(H,29,32)