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

Systemtic Name: 5-chloranyl-3-[(3-ethynyl-5-methyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(3-ethynyl-5-methyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(3-ethynyl-5-methylphenyl)-methoxyphosphoryl]-N-[(1-oxido-3-pyridin-1-iumyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(3-ethynyl-5-methylphenyl)-methoxyphosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(3-ethynyl-5-methyl-phenyl)-methoxy-phosphoryl]-N-[(1-oxidopyridin-1-ium-3-yl)methyl]-1H-indole-2-carboxamide Formula: C25H21ClN3O4P MolecularWeight: 493.878701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN3O4P/c1-4-17-10-16(2)11-20(12-17)34(32,33-3)24-21-13-19(26)7-8-22(21)28-23(24)25(30)27-14-18-6-5-9-29(31)15-18/h1,5-13,15,28H,14H2,2-3H3,(H,27,30)