1-[(6R,8S)-6,8-dimethyl-5-[(triphenylmethyl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone

Systemtic Name: 1-[(6R,8S)-6,8-dimethyl-5-[(triphenylmethyl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone Openeye Name: 1-[(6R,8S)-6,8-dimethyl-5-(trityloxymethyl)-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone CAS Name: 1-[(6R,8S)-6,8-dimethyl-5-[(triphenylmethyl)oxymethyl]-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone IUPAC Name: 1-[(6R,8S)-6,8-dimethyl-5-(trityloxymethyl)-7,8-dihydro-6H-cyclopenta[g]indol-1-yl]ethanone Traditional Name: 1-[(6R,8S)-6,8-dimethyl-5-(trityloxymethyl)-7,8-dihydro-6H-cyclopent[g]indol-1-yl]ethanone Formula: C35H33NO2 MolecularWeight: 499.64202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C3C(=CC(=C12)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=CN3C(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C3C(=CC(=C12)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=CN3C(=O)C)C

InChI

InChI=1S/C35H33NO2/c1-24-21-25(2)33-32(24)28(22-27-19-20-36(26(3)37)34(27)33)23-38-35(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-20,22,24-25H,21,23H2,1-3H3/t24-,25+/m1/s1