N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O/c30-26(27(16-17-27)23-11-5-2-6-12-23)29(20-21-9-3-1-4-10-21)18-15-22-19-28-25-14-8-7-13-24(22)25/h1-3,5-8,11-14,19,21,28H,4,9-10,15-18,20H2/t21-/m1/s1