N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C32H35FN2O3 MolecularWeight: 514.630303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C32H35FN2O3/c1-37-26-16-23(17-27(18-26)38-2)29(19-32(36)34-25-8-4-3-5-9-25)30-21-35(31-11-7-6-10-28(30)31)20-22-12-14-24(33)15-13-22/h6-7,10-18,21,25,29H,3-5,8-9,19-20H2,1-2H3,(H,34,36)