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tert-butyl [1-cyclohexylcarbonyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] carbonate

tert-butyl [1-cyclohexylcarbonyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] carbonate

Systemtic Name:tert-butyl [1-cyclohexylcarbonyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] carbonate
Openeye Name:tert-butyl [1-(cyclohexanecarbonyl)-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] carbonate
CAS Name:carbonic acid tert-butyl [1-[cyclohexyl(oxo)methyl]-4-(1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-6-indolyl] ester
IUPAC Name:tert-butyl [1-(cyclohexanecarbonyl)-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] carbonate
Traditional Name:carbonic acid tert-butyl [1-(cyclohexanecarbonyl)-4-piperazino-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-6-yl] ester
Formula: C34H44N4O4
MolecularWeight: 572.73756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=CC(=C2C=C(N(C2=C1)C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)N6CCNCC6


Isomeric SMILES

CC(C)(C)OC(=O)OC1=CC(=C2C=C(N(C2=C1)C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)N6CCNCC6


InChI

InChI=1S/C34H44N4O4/c1-34(2,3)42-33(40)41-27-21-30(37-17-15-35-16-18-37)28-20-26(19-25-14-13-23-9-7-8-12-29(23)36-25)38(31(28)22-27)32(39)24-10-5-4-6-11-24/h7-9,12,20-22,24-25,35-36H,4-6,10-11,13-19H2,1-3H3


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