[3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) carbonate

Systemtic Name: [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) carbonate Openeye Name: benzyl [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] carbonate CAS Name: carbonic acid [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] (phenylmethyl) ester IUPAC Name: benzyl [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] carbonate Traditional Name: carbonic acid benzyl [3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)OCC3=CC=CC=C3)C4=C1C(CC4)NC5CC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)OCC3=CC=CC=C3)C4=C1C(CC4)NC5CC5

InChI

InChI=1S/C23H24N2O3/c1-25-21-12-9-17(28-23(26)27-14-15-5-3-2-4-6-15)13-19(21)18-10-11-20(22(18)25)24-16-7-8-16/h2-6,9,12-13,16,20,24H,7-8,10-11,14H2,1H3