N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propionamide Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O/c1-2-17-7-6-10-21-23(16-27-25(17)21)22(18-11-13-19(26)14-12-18)15-24(29)28-20-8-4-3-5-9-20/h6-7,10-14,16,20,22,27H,2-5,8-9,15H2,1H3,(H,28,29)