1-(1,2-dimethylindol-3-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(9H-fluoren-9-yl)-1-piperazinyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(9H-fluoren-9-yl)piperazino]ethanone Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H29N3O/c1-20-28(25-13-7-8-14-26(25)30(20)2)27(33)19-31-15-17-32(18-16-31)29-23-11-5-3-9-21(23)22-10-4-6-12-24(22)29/h3-14,29H,15-19H2,1-2H3