1-(4-methylpiperazin-1-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanone Traditional Name: 2-[(1-methyl-9H-$b-carbolin-7-yl)oxy]-1-(4-methylpiperazino)ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H22N4O2/c1-13-19-16(5-6-20-13)15-4-3-14(11-17(15)21-19)25-12-18(24)23-9-7-22(2)8-10-23/h3-6,11,21H,7-10,12H2,1-2H3