ethyl 3-[(3S,5S,6R)-2-oxidanylidene-5,6-diphenyl-morpholin-3-yl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(3S,5S,6R)-2-oxidanylidene-5,6-diphenyl-morpholin-3-yl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3S,5S,6R)-2-oxo-5,6-diphenyl-morpholin-3-yl]-1H-indole-2-carboxylate CAS Name: 3-[(3S,5S,6R)-2-oxo-5,6-diphenyl-3-morpholinyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3S,5S,6R)-2-oxo-5,6-diphenylmorpholin-3-yl]-1H-indole-2-carboxylate Traditional Name: 3-[(3S,5S,6R)-2-keto-5,6-diphenyl-morpholin-3-yl]-1H-indole-2-carboxylic acid ethyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C3C(=O)OC(C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)[C@H]3C(=O)O[C@@H]([C@@H](N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-2-32-26(30)23-21(19-15-9-10-16-20(19)28-23)24-27(31)33-25(18-13-7-4-8-14-18)22(29-24)17-11-5-3-6-12-17/h3-16,22,24-25,28-29H,2H2,1H3/t22-,24-,25+/m0/s1