4-(2-oxidanylidene-1-propyl-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one

Systemtic Name: 4-(2-oxidanylidene-1-propyl-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Openeye Name: 4-(2-oxo-1-propyl-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one CAS Name: 4-(2-oxo-1-propyl-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one IUPAC Name: 4-(2-oxo-1-propyl-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Traditional Name: 4-(2-keto-1-propyl-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

Isomeric SMILES

CCCN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

InChI

InChI=1S/C18H21N3O2/c1-2-8-21-15-7-6-11(9-12(15)10-16(21)22)17-13-4-3-5-14(13)18(23)20-19-17/h6-7,9,13-14H,2-5,8,10H2,1H3,(H,20,23)