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

Systemtic Name: (5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-piperidin-1-ylcarbamate Openeye Name: (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C19H27BrN4O2 MolecularWeight: 423.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)NN4CCCCC4)Br)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)NN4CCCCC4)Br)C)C

InChI

InChI=1S/C19H27BrN4O2/c1-19-7-10-22(2)17(19)23(3)16-14(19)11-13(12-15(16)20)26-18(25)21-24-8-5-4-6-9-24/h11-12,17H,4-10H2,1-3H3,(H,21,25)