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

Systemtic Name: 3-ethyl-2-methyl-6-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-6-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-6-(4-morpholinylmethyl)-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-6-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-6-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCOCC3)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCOCC3)C

InChI

InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-8-12(9-15(19)16(13)14)10-18-4-6-20-7-5-18/h12,17H,3-10H2,1-2H3