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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=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

CCCCCNC(=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/c1-2-3-10-19-35-31(38)36-21-18-24-22-27(15-16-29(24)36)41-28-17-20-34-30(23-28)37(32(39)42-25-11-6-4-7-12-25)33(40)43-26-13-8-5-9-14-26/h4-9,11-18,20-23H,2-3,10,19H2,1H3,(H,35,38)