[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoyl phenyl carbonate

Systemtic Name: [4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoyl phenyl carbonate Openeye Name: [4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoyl phenyl carbonate CAS Name: carbonic acid [[[4-[[1-[(cyclopropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl] phenyl ester IUPAC Name: [4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoyl phenyl carbonate Traditional Name: carbonic acid [4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoyl phenyl ester Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)OC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)OC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O6/c30-23(27-17-6-7-17)29-13-11-16-14-19(8-9-21(16)29)33-20-10-12-26-22(15-20)28-24(31)35-25(32)34-18-4-2-1-3-5-18/h1-5,8-15,17H,6-7H2,(H,27,30)(H,26,28,31)