3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O2/c1-25-11-10-20-16-19(7-8-21(20)25)22(26-12-14-28-15-13-26)17-24-23(27)9-6-18-4-2-3-5-18/h7-8,16,18,22H,2-6,9-15,17H2,1H3,(H,24,27)