N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H32N2O MolecularWeight: 376.53438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-27-19-20(22-14-6-7-15-23(22)27)11-10-18-26-24(28)25(16-8-9-17-25)21-12-4-3-5-13-21/h3-7,12-15,20H,2,8-11,16-19H2,1H3,(H,26,28)/t20-/m0/s1