5,5-dimethyl-3-[1-(phenylmethyl)indol-3-yl]cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-[1-(phenylmethyl)indol-3-yl]cyclohex-2-en-1-one Openeye Name: 3-(1-benzylindol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-[1-(phenylmethyl)-3-indolyl]-1-cyclohex-2-enone IUPAC Name: 3-(1-benzylindol-3-yl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(1-benzylindol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO/c1-23(2)13-18(12-19(25)14-23)21-16-24(15-17-8-4-3-5-9-17)22-11-7-6-10-20(21)22/h3-12,16H,13-15H2,1-2H3