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

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(4-morpholin-4-ylphenyl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(4-morpholinophenyl)propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-(4-morpholinophenyl)propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CO)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CO)NC(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c29-16-22(27-23(30)10-5-17-15-25-21-4-2-1-3-20(17)21)24(31)26-18-6-8-19(9-7-18)28-11-13-32-14-12-28/h1-10,15,22,25,29H,11-14,16H2,(H,26,31)(H,27,30)/t22-/m0/s1