(1-methylcyclopentyl) 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (1-methylcyclopentyl) 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: (1-methylcyclopentyl) 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCCCC3)C(=O)OC4(CCCC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN(C)C3CCCCC3)C(=O)OC4(CCCC4)C

InChI

InChI=1S/C25H36N2O2/c1-18-23(24(28)29-25(2)14-7-8-15-25)21-17-19(11-12-22(21)26-18)13-16-27(3)20-9-5-4-6-10-20/h11-12,17,20,26H,4-10,13-16H2,1-3H3