[3-(cyclohexylcarbonylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-phenylcarbamate

Systemtic Name: [3-(cyclohexylcarbonylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-phenylcarbamate Openeye Name: [3-(cyclohexanecarbonylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[cyclohexyl(oxo)methyl]amino]-1-[(2-fluorophenyl)methyl]-2-indolyl] ester IUPAC Name: [3-(cyclohexanecarbonylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(cyclohexanecarbonylamino)-1-(2-fluorobenzyl)indol-2-yl] ester Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4F)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4F)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O3/c30-24-17-9-7-13-21(24)19-33-25-18-10-8-16-23(25)26(32-27(34)20-11-3-1-4-12-20)28(33)36-29(35)31-22-14-5-2-6-15-22/h2,5-10,13-18,20H,1,3-4,11-12,19H2,(H,31,35)(H,32,34)