(1-methylcyclohexyl) 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: (1-methylcyclohexyl) 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: (1-methylcyclohexyl) 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid (1-methylcyclohexyl) ester IUPAC Name: (1-methylcyclohexyl) 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid (1-methylcyclohexyl) ester Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC4(CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC4(CCCCC4)C

InChI

InChI=1S/C24H34N2O2/c1-18-22(23(27)28-24(2)12-5-3-6-13-24)20-17-19(9-10-21(20)25-18)11-16-26-14-7-4-8-15-26/h9-10,17,25H,3-8,11-16H2,1-2H3