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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H26N4O2/c19-16(12-14-13-21-17-5-2-1-4-15(14)17)18(23)20-6-3-7-22-8-10-24-11-9-22/h1-2,4-5,13,16,21H,3,6-12,19H2,(H,20,23)/t16-/m0/s1