(2E)-1-methyl-2-[(4S)-4-(phenylmethyl)-1,3-oxazolidin-2-ylidene]indol-4-one

Systemtic Name: (2E)-1-methyl-2-[(4S)-4-(phenylmethyl)-1,3-oxazolidin-2-ylidene]indol-4-one Openeye Name: (2E)-2-[(4S)-4-benzyloxazolidin-2-ylidene]-1-methyl-indol-4-one CAS Name: (2E)-1-methyl-2-[(4S)-4-(phenylmethyl)-2-oxazolidinylidene]-4-indolone IUPAC Name: (2E)-2-[(4S)-4-benzyl-1,3-oxazolidin-2-ylidene]-1-methylindol-4-one Traditional Name: (2E)-2-[(4S)-4-benzyloxazolidin-2-ylidene]-1-methyl-indol-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=O)C2=CC1=C3NC(CO3)CC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC(=O)C2=C/C1=C\3/N[C@H](CO3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-21-16-8-5-9-18(22)15(16)11-17(21)19-20-14(12-23-19)10-13-6-3-2-4-7-13/h2-9,11,14,20H,10,12H2,1H3/b19-17+/t14-/m0/s1