N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H30N6O2/c1-26-12-14-27(15-13-26)10-5-9-23-20(29)8-4-11-28-19-7-3-2-6-17(19)18-16-24-25-22(30)21(18)28/h2-3,6-7,16H,4-5,8-15H2,1H3,(H,23,29)(H,25,30)