methyl 5-bromanyl-3-[2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[1-oxo-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CC(=O)NC3=C(NC4=C3C=C(C=C4)Br)C(=O)OC)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)CC(=O)NC3=C(NC4=C3C=C(C=C4)Br)C(=O)OC

InChI

InChI=1S/C22H28BrN3O3/c1-21(2)8-14-9-22(3,11-21)12-26(14)10-17(27)25-18-15-7-13(23)5-6-16(15)24-19(18)20(28)29-4/h5-7,14,24H,8-12H2,1-4H3,(H,25,27)/t14-,22-/m0/s1