5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-phenyl-1-propyl-indole-2-carboxamide

Systemtic Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-[(2-norbornan-2-ylacetyl)amino]-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-[[2-(2-norbornyl)acetyl]amino]-N-phenyl-1-propyl-indole-2-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC3CC4CCC3C4)C=C1C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC3CC4CCC3C4)C=C1C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2/c1-2-12-30-24-11-10-23(28-26(31)17-20-14-18-8-9-19(20)13-18)15-21(24)16-25(30)27(32)29-22-6-4-3-5-7-22/h3-7,10-11,15-16,18-20H,2,8-9,12-14,17H2,1H3,(H,28,31)(H,29,32)