N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c26-23(18-11-5-2-6-12-18)25-15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-5,7-10,13-14,16,18,20,24H,6,11-12,15H2,(H,25,26)