phenyl N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-[oxo-(pentan-3-ylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C33H30N4O6 MolecularWeight: 578.6145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CCC(CC)NC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C33H30N4O6/c1-3-24(4-2)35-31(38)36-20-18-23-21-27(15-16-29(23)36)41-28-17-19-34-30(22-28)37(32(39)42-25-11-7-5-8-12-25)33(40)43-26-13-9-6-10-14-26/h5-22,24H,3-4H2,1-2H3,(H,35,38)