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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C24H26N4O2/c1-17(13-14-18-8-3-2-4-9-18)26-22(29)12-7-15-28-21-11-6-5-10-19(21)20-16-25-27-24(30)23(20)28/h2-6,8-11,16-17H,7,12-15H2,1H3,(H,26,29)(H,27,30)