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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(2-phenylpropyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(2-phenylpropyl)butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(2-phenylpropyl)butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(2-phenylpropyl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(2-phenylpropyl)butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16(17-8-3-2-4-9-17)14-24-21(28)12-7-13-27-20-11-6-5-10-18(20)19-15-25-26-23(29)22(19)27/h2-6,8-11,15-16H,7,12-14H2,1H3,(H,24,28)(H,26,29)