N-cycloheptyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cycloheptyl-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cycloheptyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[1-(2-fluorobenzyl)indol-3-yl]propionamide Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C25H29FN2O/c26-23-13-7-5-9-20(23)18-28-17-19(22-12-6-8-14-24(22)28)15-16-25(29)27-21-10-3-1-2-4-11-21/h5-9,12-14,17,21H,1-4,10-11,15-16,18H2,(H,27,29)