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

Systemtic Name: 2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-(3-piperidinopropyl)acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C23H31N5O2/c1-2-12-27-20-10-5-4-9-18(20)19-16-25-28(23(30)22(19)27)17-21(29)24-11-8-15-26-13-6-3-7-14-26/h4-5,9-10,16H,2-3,6-8,11-15,17H2,1H3,(H,24,29)