2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indol-6-yl)benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C26H25N3O2/c1-26(2,3)19-11-8-18(9-12-19)24(30)29-22-7-5-4-6-21(22)25(31)28-20-13-10-17-14-15-27-23(17)16-20/h4-16,27H,1-3H3,(H,28,31)(H,29,30)