N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxy-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxy-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxy-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxy-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxyindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methoxy-indole-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CCO)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CCO)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C21H28N2O3/c1-26-18-4-2-3-17-19(18)16(13-23(17)11-12-24)20(25)22-14-21-8-5-15(6-9-21)7-10-21/h2-4,13,15,24H,5-12,14H2,1H3,(H,22,25)