2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-1-(4-methylpiperazino)ethanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H25N3O2/c1-19(13-17(23)22-10-8-21(2)9-11-22)18-15(7-12-24-19)14-5-3-4-6-16(14)20-18/h3-6,20H,7-13H2,1-2H3