(2E)-2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one

Systemtic Name: (2E)-2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one Openeye Name: (2E)-2-(2-oxo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one CAS Name: (2E)-2-(2-oxo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one IUPAC Name: (2E)-2-(2-oxo-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one Traditional Name: (2E)-2-(2-keto-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=C3C(=O)C4=C(N3)CCCC4)C(=O)N2

Isomeric SMILES

C1CCC2C(C1)/C(=C\3/C(=O)C4=C(N3)CCCC4)/C(=O)N2

InChI

InChI=1S/C16H20N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h9,11,17H,1-8H2,(H,18,20)/b14-13+