(1-pentylpiperidin-2-yl)methyl 1H-indole-3-carboxylate

Systemtic Name: (1-pentylpiperidin-2-yl)methyl 1H-indole-3-carboxylate Openeye Name: (1-pentyl-2-piperidyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (1-pentyl-2-piperidinyl)methyl ester IUPAC Name: (1-pentylpiperidin-2-yl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (1-amyl-2-piperidyl)methyl ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCCC1COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCCCC1COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O2/c1-2-3-7-12-22-13-8-6-9-16(22)15-24-20(23)18-14-21-19-11-5-4-10-17(18)19/h4-5,10-11,14,16,21H,2-3,6-9,12-13,15H2,1H3