N-[2-[(4-tert-butylphenyl)carbonylamino]-4-oxidanyl-phenyl]-3-chloranyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)carbonylamino]-4-oxidanyl-phenyl]-3-chloranyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(4-tert-butylbenzoyl)amino]-4-hydroxy-phenyl]-3-chloro-1H-indole-6-carboxamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-hydroxyphenyl]-3-chloro-1H-indole-6-carboxamide IUPAC Name: N-[2-[(4-tert-butylbenzoyl)amino]-4-hydroxyphenyl]-3-chloro-1H-indole-6-carboxamide Traditional Name: N-[2-[(4-tert-butylbenzoyl)amino]-4-hydroxy-phenyl]-3-chloro-1H-indole-6-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-26(2,3)17-7-4-15(5-8-17)24(32)30-23-13-18(31)9-11-21(23)29-25(33)16-6-10-19-20(27)14-28-22(19)12-16/h4-14,28,31H,1-3H3,(H,29,33)(H,30,32)