phenyl N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate

Systemtic Name: phenyl N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[(3-ethoxypropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C27H26N4O7 MolecularWeight: 518.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O7/c1-2-35-16-6-13-29-25(32)31-15-12-19-17-21(9-10-23(19)31)36-22-11-14-28-24(18-22)38-27(34)30-26(33)37-20-7-4-3-5-8-20/h3-5,7-12,14-15,17-18H,2,6,13,16H2,1H3,(H,29,32)(H,30,33,34)