3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c21-17(18-7-8-20-9-11-22-12-10-20)6-5-14-13-19-16-4-2-1-3-15(14)16/h1-4,13,19H,5-12H2,(H,18,21)