(5E)-1-methyl-5-(piperidin-1-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one

Systemtic Name: (5E)-1-methyl-5-(piperidin-1-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one Openeye Name: (5E)-1-methyl-5-(1-piperidylmethylene)-3a,6,7,7a-tetrahydroindol-4-one CAS Name: (5E)-1-methyl-5-(1-piperidinylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one IUPAC Name: (5E)-1-methyl-5-(piperidin-1-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one Traditional Name: (5E)-1-methyl-5-(piperidinomethylene)-3a,6,7,7a-tetrahydroindol-4-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2C1CCC(=CN3CCCCC3)C2=O

Isomeric SMILES

CN1C=CC2C1CC/C(=C\N3CCCCC3)/C2=O

InChI

InChI=1S/C15H22N2O/c1-16-10-7-13-14(16)6-5-12(15(13)18)11-17-8-3-2-4-9-17/h7,10-11,13-14H,2-6,8-9H2,1H3/b12-11+