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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholin-4-ylcarbamate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholinocarbamate CAS Name: N-(4-morpholinyl)carbamic 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-morpholin-4-ylcarbamate Traditional Name: N-morpholinocarbamic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NN4CCOCC4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NN4CCOCC4)C)C

InChI

InChI=1S/C18H26N4O3/c1-18-6-7-20(2)16(18)21(3)15-5-4-13(12-14(15)18)25-17(23)19-22-8-10-24-11-9-22/h4-5,12,16H,6-11H2,1-3H3,(H,19,23)