2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[4-(9H-fluoren-9-yl)piperazino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C30H31N3O2/c1-20-29(26-18-21(35-3)12-13-27(26)31(20)2)28(34)19-32-14-16-33(17-15-32)30-24-10-6-4-8-22(24)23-9-5-7-11-25(23)30/h4-13,18,30H,14-17,19H2,1-3H3