3-methyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[2-(2-thienyl)pyrrolidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(2-thiophen-2-ylpyrrolidine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[2-(2-thienyl)pyrrolidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H20N2O2S/c1-11-16-12(5-2-7-14(16)21)19-17(11)18(22)20-9-3-6-13(20)15-8-4-10-23-15/h4,8,10,13,19H,2-3,5-7,9H2,1H3