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

Systemtic Name: (1-methylcyclohexyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: (1-methylcyclohexyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carboxylic acid (1-methylcyclohexyl) ester IUPAC Name: (1-methylcyclohexyl) 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethyl)-1H-indole-3-carboxylic acid (1-methylcyclohexyl) ester Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4(CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC4(CCCCC4)C

InChI

InChI=1S/C23H32N2O2/c1-17-21(22(26)27-23(2)11-4-3-5-12-23)19-16-18(8-9-20(19)24-17)10-15-25-13-6-7-14-25/h8-9,16,24H,3-7,10-15H2,1-2H3