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

Systemtic Name: N-(furan-2-ylmethyl)-N-(3-methoxypropyl)-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(3-methoxypropyl)-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-(3-methoxypropyl)-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(3-methoxypropyl)-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-(3-methoxypropyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(CCCOC)CC4=CC=CO4

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N(CCCOC)CC4=CC=CO4

InChI

InChI=1S/C24H28N4O4/c1-3-11-27-21-10-5-4-9-19(21)20-15-25-28(24(30)23(20)27)17-22(29)26(12-7-13-31-2)16-18-8-6-14-32-18/h4-6,8-10,14-15H,3,7,11-13,16-17H2,1-2H3