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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C21H26N4O2/c26-19(23-15-8-3-1-2-4-9-15)12-7-13-25-18-11-6-5-10-16(18)17-14-22-24-21(27)20(17)25/h5-6,10-11,14-15H,1-4,7-9,12-13H2,(H,23,26)(H,24,27)