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

Systemtic Name: N-(4-methylcyclohexyl)-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(4-methylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(4-methylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(4-methylcyclohexyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(4-methylcyclohexyl)butyramide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C21H26N4O2/c1-14-8-10-15(11-9-14)23-19(26)7-4-12-25-18-6-3-2-5-16(18)17-13-22-24-21(27)20(17)25/h2-3,5-6,13-15H,4,7-12H2,1H3,(H,23,26)(H,24,27)