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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-propyl-carbamate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-propyl-carbamate CAS Name: N-ethyl-N-propylcarbamic 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-ethyl-N-propylcarbamate Traditional Name: N-ethyl-N-propyl-carbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CCCN(CC)C(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C19H29N3O2/c1-6-11-22(7-2)18(23)24-14-8-9-16-15(13-14)19(3)10-12-20(4)17(19)21(16)5/h8-9,13,17H,6-7,10-12H2,1-5H3