N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2/c1-2-12-23-18(24)9-8-16(21-23)19(25)20-11-5-13-22-14-10-15-6-3-4-7-17(15)22/h3-4,6-9H,2,5,10-14H2,1H3,(H,20,25)