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

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]propionamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCC4

InChI

InChI=1S/C23H35N3O/c1-25-15-12-20-16-19(9-10-21(20)25)22(26-13-4-5-14-26)17-24-23(27)11-8-18-6-2-3-7-18/h9-10,16,18,22H,2-8,11-15,17H2,1H3,(H,24,27)