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

Systemtic Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-1-phenethyl-N-phenyl-indole-2-carboxamide Openeye Name: 5-[(2-norbornan-2-ylacetyl)amino]-1-phenethyl-N-phenyl-indole-2-carboxamide CAS Name: 5-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-1-phenethyl-N-phenyl-2-indolecarboxamide IUPAC Name: 5-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-1-phenethyl-N-phenylindole-2-carboxamide Traditional Name: 5-[[2-(2-norbornyl)acetyl]amino]-1-phenethyl-N-phenyl-indole-2-carboxamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC4=C(C=C3)N(C(=C4)C(=O)NC5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC4=C(C=C3)N(C(=C4)C(=O)NC5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2/c36-31(21-25-18-23-11-12-24(25)17-23)33-28-13-14-29-26(19-28)20-30(32(37)34-27-9-5-2-6-10-27)35(29)16-15-22-7-3-1-4-8-22/h1-10,13-14,19-20,23-25H,11-12,15-18,21H2,(H,33,36)(H,34,37)