2-cyclohex-2-en-1-yl-1-(4-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 2-cyclohex-2-en-1-yl-1-(4-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(4-benzyloxyindol-1-yl)-2-cyclohex-2-en-1-yl-ethanone CAS Name: 2-(1-cyclohex-2-enyl)-1-(4-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 2-cyclohex-2-en-1-yl-1-(4-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(4-benzoxyindol-1-yl)-2-cyclohex-2-en-1-yl-ethanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CC(=O)N2C=CC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CC=CC(C1)CC(=O)N2C=CC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-23(16-18-8-3-1-4-9-18)24-15-14-20-21(24)12-7-13-22(20)26-17-19-10-5-2-6-11-19/h2-3,5-8,10-15,18H,1,4,9,16-17H2