3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-11-9(2)16-12-7-10(5-6-15-3)8-13(17)14(11)12/h10,15-16H,4-8H2,1-3H3