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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)-N-(3-piperidinopropyl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C21H27N5O2/c1-24-18-9-4-3-8-16(18)17-14-23-26(21(28)20(17)24)15-19(27)22-10-7-13-25-11-5-2-6-12-25/h3-4,8-9,14H,2,5-7,10-13,15H2,1H3,(H,22,27)