N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-p-anisyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-3-12-26-20-7-5-4-6-18(20)19-14-25-27(23(29)22(19)26)15-21(28)24-13-16-8-10-17(30-2)11-9-16/h4-11,14H,3,12-13,15H2,1-2H3,(H,24,28)