1-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]ethanone

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]ethanone Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]ethanone CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2,3-dihydrobenzo[f]indol-1-yl]ethanone IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]ethanone Traditional Name: 1-[8-(4-methylpiperazino)-2,3-dihydrobenz[f]indol-1-yl]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C(=C2)C=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C(=C2)C=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C19H23N3O/c1-14(23)22-7-6-16-12-15-4-3-5-18(17(15)13-19(16)22)21-10-8-20(2)9-11-21/h3-5,12-13H,6-11H2,1-2H3