[1-(tert-butylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-(tert-butylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-[(tert-butylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(tert-butylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-[(tert-butylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-24(2,3)25-15-18(30-23(28)13-12-17-8-5-4-6-9-17)16-29-21-11-7-10-20-19(21)14-22(27)26-20/h4-13,18,25H,14-16H2,1-3H3,(H,26,27)/b13-12+