2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H29N5O2/c1-15-6-10-26(11-7-15)9-3-8-23-20(28)14-27-22(29)21-18(13-24-27)17-12-16(2)4-5-19(17)25-21/h4-5,12-13,15,24H,3,6-11,14H2,1-2H3,(H,23,28)