methyl (1S,2S,3S,4R)-3-benzamido-2-(1H-indol-3-yl)bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,2S,3S,4R)-3-benzamido-2-(1H-indol-3-yl)bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2S,3S,4S)-2-benzamido-3-(1H-indol-3-yl)norbornane-2-carboxylate CAS Name: (1S,2S,3S,4R)-3-benzamido-2-(1H-indol-3-yl)-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3S,4R)-3-benzamido-2-(1H-indol-3-yl)bicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,3S,4S)-2-benzamido-3-(1H-indol-3-yl)norbornane-2-carboxylic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2CCC(C2)C1C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@@]1([C@@H]2CC[C@@H](C2)[C@H]1C3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3/c1-29-23(28)24(26-22(27)15-7-3-2-4-8-15)17-12-11-16(13-17)21(24)19-14-25-20-10-6-5-9-18(19)20/h2-10,14,16-17,21,25H,11-13H2,1H3,(H,26,27)/t16-,17+,21-,24-/m0/s1