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

Systemtic Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[(2-diethylaminoethylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C28H29N5O6 MolecularWeight: 531.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O6/c1-3-32(4-2)17-15-30-26(34)33-16-13-20-18-22(10-11-24(20)33)37-23-12-14-29-25(19-23)39-28(36)31-27(35)38-21-8-6-5-7-9-21/h5-14,16,18-19H,3-4,15,17H2,1-2H3,(H,30,34)(H,31,35,36)