phenyl N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)pyridin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)pyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)pyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-(ethylcarbamoyl)-3-(1H-indol-5-yloxy)-2-pyridyl]carbamic acid phenyl ester Formula: C30H24N4O6 MolecularWeight: 536.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=NC=C1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCNC(=O)C1=C(C(=NC=C1)N(C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)OC4=CC5=C(C=C4)NC=C5

InChI

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