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

Systemtic Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-1-ium-1-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-1-ium-1-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-(ethylcarbamoyl)-1-indol-1-iumyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(ethylcarbamoyl)indol-1-ium-1-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(ethylcarbamoyl)indol-1-ium-1-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C30H25N4O6+ MolecularWeight: 537.5427

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)[N+]1(C=CC2=CC=CC=C21)OC3=CC(=NC=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CCNC(=O)[N+]1(C=CC2=CC=CC=C21)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)34(20-18-22-11-9-10-16-26(22)34)40-25-17-19-32-27(21-25)33(29(36)38-23-12-5-3-6-13-23)30(37)39-24-14-7-4-8-15-24/h3-21H,2H2,1H3/p+1