(phenylmethyl) 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazole-5-carboxylate Openeye Name: benzyl 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazole-5-carboxylate CAS Name: 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-oxo-5-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazole-5-carboxylate Traditional Name: 2-(dimethylamino)-5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazoline-5-carboxylic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C3(C(=O)N=C(O3)N(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C3(C(=O)N=C(O3)N(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-15(18-13-24-19-12-8-7-11-17(18)19)23(20(27)25-22(30-23)26(2)3)21(28)29-14-16-9-5-4-6-10-16/h4-13,15,24H,14H2,1-3H3