3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-5-(1-piperidylmethyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-5-(1-piperidinylmethyl)-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-5-(piperidinomethyl)-1,5,6,7-tetrahydroindol-4-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CN3CCCCC3)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CN3CCCCC3)C

InChI

InChI=1S/C17H26N2O/c1-3-14-12(2)18-15-8-7-13(17(20)16(14)15)11-19-9-5-4-6-10-19/h13,18H,3-11H2,1-2H3