4-[5-fluoranyl-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-[5-fluoranyl-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 4-[5-fluoro-3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-4-[5-fluoro-3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-benzyl-4-[5-fluoro-3-(2-pyrrolidinoethyl)-1H-indol-2-yl]cyclohexyl]-dimethyl-amine Formula: C29H38FN3 MolecularWeight: 447.630523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38FN3/c1-32(2)29(21-22-8-4-3-5-9-22)15-12-23(13-16-29)28-25(14-19-33-17-6-7-18-33)26-20-24(30)10-11-27(26)31-28/h3-5,8-11,20,23,31H,6-7,12-19,21H2,1-2H3