phenyl N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-[(cyclopentylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C33H28N4O6 MolecularWeight: 576.59862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N(C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N(C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C33H28N4O6/c38-31(35-24-9-7-8-10-24)36-20-18-23-21-27(15-16-29(23)36)41-28-17-19-34-30(22-28)37(32(39)42-25-11-3-1-4-12-25)33(40)43-26-13-5-2-6-14-26/h1-6,11-22,24H,7-10H2,(H,35,38)