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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C21H27N5O2/c1-15-7-4-5-11-25(15)12-6-10-22-19(27)14-26-21(28)20-17(13-23-26)16-8-2-3-9-18(16)24-20/h2-3,8-9,13,15,23H,4-7,10-12,14H2,1H3,(H,22,27)