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

Systemtic Name: (1-propylpiperidin-2-yl)methyl 1H-indole-3-carboxylate Openeye Name: (1-propyl-2-piperidyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (1-propyl-2-piperidinyl)methyl ester IUPAC Name: (1-propylpiperidin-2-yl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (1-propyl-2-piperidyl)methyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC1COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1CCCCC1COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-2-10-20-11-6-5-7-14(20)13-22-18(21)16-12-19-17-9-4-3-8-15(16)17/h3-4,8-9,12,14,19H,2,5-7,10-11,13H2,1H3