[(8bS)-4-methanoyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate

Systemtic Name: [(8bS)-4-methanoyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate Openeye Name: [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(8bS)-4-formyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C=O)C

Isomeric SMILES

C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C=O)C

InChI

InChI=1S/C20H21N3O3/c1-20-10-11-22(2)18(20)23(13-24)17-9-8-15(12-16(17)20)26-19(25)21-14-6-4-3-5-7-14/h3-9,12-13,18H,10-11H2,1-2H3,(H,21,25)/t18?,20-/m0/s1