methyl (1R,2R,3R,4S)-3-benzamido-2-(1-ethanoylindol-3-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: methyl (1R,2R,3R,4S)-3-benzamido-2-(1-ethanoylindol-3-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: methyl (1R,2R,3R,4S)-2-(1-acetylindol-3-yl)-3-benzamido-bicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1R,2R,3R,4S)-2-(1-acetyl-3-indolyl)-3-benzamido-3-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R,4S)-2-(1-acetylindol-3-yl)-3-benzamidobicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1R,2R,3R,4S)-2-(1-acetylindol-3-yl)-3-benzamido-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C4CC(C3(C(=O)OC)NC(=O)C5=CC=CC=C5)C=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3[C@@H]4C[C@H]([C@@]3(C(=O)OC)NC(=O)C5=CC=CC=C5)C=C4

InChI

InChI=1S/C26H24N2O4/c1-16(29)28-15-21(20-10-6-7-11-22(20)28)23-18-12-13-19(14-18)26(23,25(31)32-2)27-24(30)17-8-4-3-5-9-17/h3-13,15,18-19,23H,14H2,1-2H3,(H,27,30)/t18-,19+,23+,26+/m0/s1