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

Systemtic Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]-N-phenyl-carbamate CAS Name: N-[[4-[[1-[(2-diethylaminoethylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C34H33N5O6 MolecularWeight: 607.65572

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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)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)OC(=O)N(C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C34H33N5O6/c1-3-37(4-2)22-20-36-32(40)38-21-18-25-23-28(15-16-30(25)38)43-29-17-19-35-31(24-29)45-34(42)39(26-11-7-5-8-12-26)33(41)44-27-13-9-6-10-14-27/h5-19,21,23-24H,3-4,20,22H2,1-2H3,(H,36,40)