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

Systemtic Name: 5-chloranyl-3-[(3-cyano-5-propan-2-yl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(3-cyano-5-isopropyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(3-cyano-5-propan-2-ylphenyl)-methoxyphosphoryl]-N-[(1-oxido-3-pyridin-1-iumyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(3-cyano-5-propan-2-ylphenyl)-methoxyphosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(3-cyano-5-isopropyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Formula: C26H24ClN4O4P MolecularWeight: 522.919921

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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=C[N+](=CC=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=C[N+](=CC=C4)[O-])OC

InChI

InChI=1S/C26H24ClN4O4P/c1-16(2)19-9-18(13-28)10-21(11-19)36(34,35-3)25-22-12-20(27)6-7-23(22)30-24(25)26(32)29-14-17-5-4-8-31(33)15-17/h4-12,15-16,30H,14H2,1-3H3,(H,29,32)