(phenylmethyl) (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxylate

Systemtic Name: (phenylmethyl) (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxylate Openeye Name: benzyl (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxylate CAS Name: (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxylate Traditional Name: (3aR,8bS)-7-methoxy-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole-4-carboxylic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H24N2O3/c1-21-11-12-22(2)19(21)23(18-10-9-16(25-3)13-17(18)21)20(24)26-14-15-7-5-4-6-8-15/h4-10,13,19H,11-12,14H2,1-3H3/t19-,21+/m1/s1