2-methyl-9-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-9-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[2-hydroxy-3-(4-methylpiperazino)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O

Isomeric SMILES

CN1CCN(CC1)CC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O

InChI

InChI=1S/C20H28N4O2/c1-21-9-11-23(12-10-21)13-15(25)14-24-18-6-4-3-5-16(18)17-7-8-22(2)20(26)19(17)24/h3-6,15,25H,7-14H2,1-2H3