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

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

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CCC4)NC1=O)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CCC4)NC1=O)C

InChI

InChI=1S/C18H21N3O2/c1-3-18(2)13-9-10(7-8-14(13)19-17(18)23)15-11-5-4-6-12(11)16(22)21-20-15/h7-9,11-12H,3-6H2,1-2H3,(H,19,23)(H,21,22)