3-methyl-2-pyrrolidin-1-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-pyrrolidin-1-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(pyrrolidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(pyrrolidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(pyrrolidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3

InChI

InChI=1S/C14H18N2O2/c1-9-12-10(5-4-6-11(12)17)15-13(9)14(18)16-7-2-3-8-16/h15H,2-8H2,1H3