phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-[(cyclopropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C31H24N4O6 MolecularWeight: 548.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N(C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N(C(=O)OC5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C31H24N4O6/c36-29(33-22-11-12-22)34-18-16-21-19-25(13-14-27(21)34)39-26-15-17-32-28(20-26)35(30(37)40-23-7-3-1-4-8-23)31(38)41-24-9-5-2-6-10-24/h1-10,13-20,22H,11-12H2,(H,33,36)