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

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

Systemtic Name:1-[(5-tert-butyl-2-methoxy-phenyl)methyl]-5-cyano-N-(2,2-dimethyl-3-oxidanyl-propyl)indole-2-carboxamide
Openeye Name:1-[(5-tert-butyl-2-methoxy-phenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethyl-propyl)indole-2-carboxamide
CAS Name:1-[(5-tert-butyl-2-methoxyphenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethylpropyl)-2-indolecarboxamide
IUPAC Name:1-[(5-tert-butyl-2-methoxyphenyl)methyl]-5-cyano-N-(3-hydroxy-2,2-dimethylpropyl)indole-2-carboxamide
Traditional Name:1-(5-tert-butyl-2-methoxy-benzyl)-5-cyano-N-(3-hydroxy-2,2-dimethyl-propyl)indole-2-carboxamide
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CN2C3=C(C=C(C=C3)C#N)C=C2C(=O)NCC(C)(C)CO


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CN2C3=C(C=C(C=C3)C#N)C=C2C(=O)NCC(C)(C)CO


InChI

InChI=1S/C27H33N3O3/c1-26(2,3)21-8-10-24(33-6)20(12-21)15-30-22-9-7-18(14-28)11-19(22)13-23(30)25(32)29-16-27(4,5)17-31/h7-13,31H,15-17H2,1-6H3,(H,29,32)


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