N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C26H36N6O2/c1-29-23-11-6-5-10-21(23)22-18-28-32(26(34)25(22)29)19-24(33)27-12-7-13-30-14-16-31(17-15-30)20-8-3-2-4-9-20/h5-6,10-11,18,20H,2-4,7-9,12-17,19H2,1H3,(H,27,33)