3-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-indolin-1-yl-N-(2-morpholinoethyl)propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-indolin-1-yl-N-(2-morpholinoethyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(18-7-10-19-11-13-22-14-12-19)6-9-20-8-5-15-3-1-2-4-16(15)20/h1-4H,5-14H2,(H,18,21)