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

Systemtic Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-piperidin-1-ylcarbamate Openeye Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC(=O)NN3CCCCC3)C4(CCN(C4N2C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC(=O)NN3CCCCC3)C4(CCN(C4N2C)C)C

InChI

InChI=1S/C20H30N4O2/c1-14-12-15(26-19(25)21-24-9-6-5-7-10-24)13-16-17(14)23(4)18-20(16,2)8-11-22(18)3/h12-13,18H,5-11H2,1-4H3,(H,21,25)