N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O4/c1-4-14-30-24(31)13-12-22(29-30)26(32)28-16-20(18-9-7-11-23(33-2)25(18)34-3)19-15-27-21-10-6-5-8-17(19)21/h5-13,15,20,27H,4,14,16H2,1-3H3,(H,28,32)