(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-morpholin-4-yl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-morpholin-4-yl-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-morpholino-propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-(4-morpholinyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-morpholin-4-ylpropanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-morpholino-propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(CO)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1NC(=O)[C@H](CO)NC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O4/c23-12-16(18(25)21-22-7-9-26-10-8-22)20-17(24)6-5-13-11-19-15-4-2-1-3-14(13)15/h1-6,11,16,19,23H,7-10,12H2,(H,20,24)(H,21,25)/t16-/m0/s1