N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[1-(4-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=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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