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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-4-11-27-20-8-6-5-7-18(20)19-14-26-28(24(30)23(19)27)15-22(29)25-13-16-12-17(31-2)9-10-21(16)32-3/h5-10,12,14H,4,11,13,15H2,1-3H3,(H,25,29)