N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H28N4O2/c1-14-7-5-9-18(15(14)2)24-20(27)11-6-12-26-19-10-4-3-8-16(19)17-13-23-25-22(28)21(17)26/h3-4,8,10,13-15,18H,5-7,9,11-12H2,1-2H3,(H,24,27)(H,25,28)