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

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-4-methyl-indole-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)NCC34CCC(CC3)CC4)CCO

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)NCC34CCC(CC3)CC4)CCO

InChI

InChI=1S/C21H28N2O2/c1-15-3-2-4-18-19(15)17(13-23(18)11-12-24)20(25)22-14-21-8-5-16(6-9-21)7-10-21/h2-4,13,16,24H,5-12,14H2,1H3,(H,22,25)