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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-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-m-anisyl-butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H22N4O3/c1-29-16-7-4-6-15(12-16)13-23-20(27)10-5-11-26-19-9-3-2-8-17(19)18-14-24-25-22(28)21(18)26/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,23,27)(H,25,28)