2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-5-nitro-benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-5-nitro-benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-nitro-benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indol-6-yl)-5-nitrobenzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-nitrobenzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-nitro-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C26H24N4O4/c1-26(2,3)18-7-4-17(5-8-18)24(31)29-22-11-10-20(30(33)34)15-21(22)25(32)28-19-9-6-16-12-13-27-23(16)14-19/h4-15,27H,1-3H3,(H,28,32)(H,29,31)