(E)-3-[1-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-[(2S)-2-hydroxy-3-morpholino-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]indol-3-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-[(2S)-2-hydroxy-3-morpholino-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C[C@@H](CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O3/c27-21(17-25-12-14-29-15-13-25)18-26-16-20(22-8-4-5-9-23(22)26)10-11-24(28)19-6-2-1-3-7-19/h1-11,16,21,27H,12-15,17-18H2/b11-10+/t21-/m0/s1