1-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-cyano-N-(2,2-dimethyl-3-oxidanyl-propyl)indole-2-carboxamide

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-cyano-N-(2,2-dimethyl-3-oxidanyl-propyl)indole-2-carboxamide Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethyl-propyl)indole-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethylpropyl)-2-indolecarboxamide IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethylpropyl)indole-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-5-cyano-N-(3-hydroxy-2,2-dimethyl-propyl)indole-2-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(N1CC3=C(C=CC(=C3)Cl)OC)C=CC(=C2)C#N)CO

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(N1CC3=C(C=CC(=C3)Cl)OC)C=CC(=C2)C#N)CO

InChI

InChI=1S/C23H24ClN3O3/c1-23(2,14-28)13-26-22(29)20-10-16-8-15(11-25)4-6-19(16)27(20)12-17-9-18(24)5-7-21(17)30-3/h4-10,28H,12-14H2,1-3H3,(H,26,29)