(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-heptyl-N-methyl-carbamate

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-heptyl-N-methyl-carbamate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-heptyl-N-methyl-carbamate CAS Name: N-heptyl-N-methylcarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-heptyl-N-methylcarbamate Traditional Name: N-heptyl-N-methyl-carbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CCCCCCCN(C)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C22H35N3O2/c1-6-7-8-9-10-14-24(4)21(26)27-17-11-12-19-18(16-17)22(2)13-15-23(3)20(22)25(19)5/h11-12,16,20H,6-10,13-15H2,1-5H3