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

Systemtic Name: 2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H26N4O5/c1-5-10-27-18-9-7-6-8-16(18)17-13-25-28(24(30)22(17)27)14-21(29)26-15-11-19(31-2)23(33-4)20(12-15)32-3/h6-9,11-13H,5,10,14H2,1-4H3,(H,26,29)