(phenylmethyl) (3aS,8bS)-8b-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate

Systemtic Name: (phenylmethyl) (3aS,8bS)-8b-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate Openeye Name: benzyl (3aS,8bS)-8b-allyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate CAS Name: (3aS,8bS)-8b-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,8bS)-8b-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate Traditional Name: (3aS,8bS)-8b-allyl-2,3a-dihydro-1H-fur[2,3-b]indole-4-carboxylic acid benzyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCOC1N(C3=CC=CC=C23)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=CC[C@@]12CCO[C@@H]1N(C3=CC=CC=C23)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-2-12-21-13-14-24-19(21)22(18-11-7-6-10-17(18)21)20(23)25-15-16-8-4-3-5-9-16/h2-11,19H,1,12-15H2/t19-,21-/m0/s1