5-chloranyl-3-[(3,5-dimethylphenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(3,5-dimethylphenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(3,5-dimethylphenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-4-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(3,5-dimethylphenyl)-methoxyphosphoryl]-N-[(1-oxido-4-pyridin-1-iumyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(3,5-dimethylphenyl)-methoxyphosphoryl]-N-[(1-oxidopyridin-1-ium-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(3,5-dimethylphenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-4-yl)methyl]-1H-indole-2-carboxamide Formula: C24H23ClN3O4P MolecularWeight: 483.883881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=[N+](C=C4)[O-])OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=[N+](C=C4)[O-])OC)C

InChI

InChI=1S/C24H23ClN3O4P/c1-15-10-16(2)12-19(11-15)33(31,32-3)23-20-13-18(25)4-5-21(20)27-22(23)24(29)26-14-17-6-8-28(30)9-7-17/h4-13,27H,14H2,1-3H3,(H,26,29)