2-(4-benzamidophenyl)-N-(3-bicyclo[2.2.1]heptanyl)-1H-indole-5-carboxamide

Systemtic Name: 2-(4-benzamidophenyl)-N-(3-bicyclo[2.2.1]heptanyl)-1H-indole-5-carboxamide Openeye Name: 2-(4-benzamidophenyl)-N-norbornan-2-yl-1H-indole-5-carboxamide CAS Name: 2-(4-benzamidophenyl)-N-(3-bicyclo[2.2.1]heptanyl)-1H-indole-5-carboxamide IUPAC Name: 2-(4-benzamidophenyl)-N-(3-bicyclo[2.2.1]heptanyl)-1H-indole-5-carboxamide Traditional Name: 2-(4-benzamidophenyl)-N-(2-norbornyl)-1H-indole-5-carboxamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=CC4=C(C=C3)NC(=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2CC1CC2NC(=O)C3=CC4=C(C=C3)NC(=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H27N3O2/c33-28(20-4-2-1-3-5-20)30-24-11-8-19(9-12-24)27-17-23-16-22(10-13-25(23)31-27)29(34)32-26-15-18-6-7-21(26)14-18/h1-5,8-13,16-18,21,26,31H,6-7,14-15H2,(H,30,33)(H,32,34)