[3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-pyridin-3-ylcarbamate

Systemtic Name: [3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-pyridin-3-ylcarbamate Openeye Name: [3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-(3-pyridyl)carbamate CAS Name: N-(3-pyridinyl)carbamic acid [3-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2-fluorophenyl)methyl]-2-indolyl] ester IUPAC Name: [3-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indol-2-yl] N-pyridin-3-ylcarbamate Traditional Name: N-(3-pyridyl)carbamic acid [3-(3,3-dimethylbutanoylamino)-1-(2-fluorobenzyl)indol-2-yl] ester Formula: C27H27FN4O3 MolecularWeight: 474.526683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3F)OC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3F)OC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H27FN4O3/c1-27(2,3)15-23(33)31-24-20-11-5-7-13-22(20)32(17-18-9-4-6-12-21(18)28)25(24)35-26(34)30-19-10-8-14-29-16-19/h4-14,16H,15,17H2,1-3H3,(H,30,34)(H,31,33)