methyl (3aR,4R,11bR)-4-acetyloxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate

Systemtic Name: methyl (3aR,4R,11bR)-4-acetyloxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Openeye Name: methyl (3aR,4R,11bR)-4-acetoxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate CAS Name: (3aR,4R,11bR)-4-acetyloxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4R,11bR)-4-acetyloxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Traditional Name: (3aR,4R,11bR)-4-acetoxy-3-[(4R)-5,5-dimethyl-6,7-dihydro-4H-inden-4-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester Formula: C29H33N2O4 MolecularWeight: 473.58332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C2C3(C1N(CC3)C4[C]5[CH][CH][CH][C]5CCC4(C)C)C6=CC=CC=C6N2)C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC(=C2[C@@]3([C@H]1N(CC3)[C@@H]4[C]5[CH][CH][CH][C]5CCC4(C)C)C6=CC=CC=C6N2)C(=O)OC

InChI

InChI=1S/C29H33N2O4/c1-17(32)35-23-16-20(27(33)34-4)24-29(21-10-5-6-11-22(21)30-24)14-15-31(26(23)29)25-19-9-7-8-18(19)12-13-28(25,2)3/h5-11,23,25-26,30H,12-16H2,1-4H3/t23-,25-,26+,29+/m1/s1