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

Systemtic Name: [(8bS)-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8bS)-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-22-12-14-25(13-11-16-7-5-4-6-8-16)20(22)24(3)19-10-9-17(15-18(19)22)27-21(26)23-2/h4-10,15,20H,11-14H2,1-3H3,(H,23,26)/t20?,22-/m0/s1