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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3C

InChI

InChI=1S/C22H29N5O2/c1-16-8-5-6-12-26(16)13-7-11-23-20(28)15-27-22(29)21-18(14-24-27)17-9-3-4-10-19(17)25(21)2/h3-4,9-10,14,16H,5-8,11-13,15H2,1-2H3,(H,23,28)