(2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(3-morpholinopropyl)propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(3-morpholinopropyl)propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-20-18(13-15-14-22-17-6-3-2-5-16(15)17)19(24)21-7-4-8-23-9-11-25-12-10-23/h2-3,5-6,14,18,20,22H,4,7-13H2,1H3,(H,21,24)/t18-/m0/s1