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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C23H24N4O2/c28-21(24-14-6-10-17-8-2-1-3-9-17)13-7-15-27-20-12-5-4-11-18(20)19-16-25-26-23(29)22(19)27/h1-5,8-9,11-12,16H,6-7,10,13-15H2,(H,24,28)(H,26,29)