1-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 1-(2-ethylpiperidine-1-carbonyl)-5-methyl-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 1-[(2-ethyl-1-piperidinyl)-oxomethyl]-5-methyl-3-(4-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(2-ethylpiperidine-1-carbonyl)-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 1-(2-ethylpiperidine-1-carbonyl)-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H28N4O2/c1-4-18-9-7-8-16-29(18)25(31)23-22-20-10-5-6-11-21(20)28(3)24(22)26(32)30(27-23)19-14-12-17(2)13-15-19/h5-6,10-15,18H,4,7-9,16H2,1-3H3