N-(4-bicyclo[2.2.2]octanylmethyl)-1-propyl-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-propyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-propyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-propyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-propylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-propyl-indole-3-carboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C21H28N2O/c1-2-13-23-14-18(17-5-3-4-6-19(17)23)20(24)22-15-21-10-7-16(8-11-21)9-12-21/h3-6,14,16H,2,7-13,15H2,1H3,(H,22,24)