1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[2-(1-pyrrolidinyl)butyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(2-pyrrolidinobutyl)indoline-5-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCCC3

InChI

InChI=1S/C18H27N3O3S/c1-3-16(20-9-4-5-10-20)13-19-18(22)15-6-7-17-14(12-15)8-11-21(17)25(2,23)24/h6-7,12,16H,3-5,8-11,13H2,1-2H3,(H,19,22)