2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC)N3CCCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC)N3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-20-10-7-15-11-14(5-6-16(15)20)17(21-8-3-4-9-21)12-19-18(22)13-23-2/h5-6,11,17H,3-4,7-10,12-13H2,1-2H3,(H,19,22)