methyl 6-methoxy-3-[2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[1-oxo-2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[2-[(1R,4R)-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC1N(C2)CC(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-21(2)11-22(3)9-16(21)25(12-22)10-17(26)24-18-14-7-6-13(28-4)8-15(14)23-19(18)20(27)29-5/h6-8,16,23H,9-12H2,1-5H3,(H,24,26)/t16-,22+/m1/s1