(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindole-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindole-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H22N2O2/c1-19-11-16(15-5-3-4-6-17(15)19)18(21)22-14-9-12-7-8-13(10-14)20(12)2/h3-6,11-14H,7-10H2,1-2H3