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

Systemtic Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-(ethylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(ethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C30H24N4O6 MolecularWeight: 536.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C30H24N4O6/c1-2-31-28(35)33-18-16-21-19-24(13-14-26(21)33)38-25-15-17-32-27(20-25)34(29(36)39-22-9-5-3-6-10-22)30(37)40-23-11-7-4-8-12-23/h3-20H,2H2,1H3,(H,31,35)