2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-7-3-1-6-17(18)21(27)25-20(22(28)26-9-11-29-12-10-26)13-15-14-24-19-8-4-2-5-16(15)19/h1-8,14,20,24H,9-13H2,(H,25,27)/t20-/m0/s1