(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CNC2=CC=CC=C21)N)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N)N3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-19(2,23-7-9-25-10-8-23)13-22-18(24)16(20)11-14-12-21-17-6-4-3-5-15(14)17/h3-6,12,16,21H,7-11,13,20H2,1-2H3,(H,22,24)/t16-/m0/s1