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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-morpholinophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholinophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-21(10-9-16-15-22-18-6-2-1-5-17(16)18)23-19-7-3-4-8-20(19)24-11-13-26-14-12-24/h1-8,15,22H,9-14H2,(H,23,25)