[(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(6-oxidanylideneoxan-3-yl)carbamate

Systemtic Name: [(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(6-oxidanylideneoxan-3-yl)carbamate Openeye Name: [(5-chloro-1H-indole-2-carbonyl)amino] N-(6-oxotetrahydropyran-3-yl)carbamate CAS Name: N-(6-oxo-3-oxanyl)carbamic acid [[(5-chloro-1H-indol-2-yl)-oxomethyl]amino] ester IUPAC Name: [(5-chloro-1H-indole-2-carbonyl)amino] N-(6-oxooxan-3-yl)carbamate Traditional Name: N-(6-ketotetrahydropyran-3-yl)carbamic acid [(5-chloro-1H-indole-2-carbonyl)amino] ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OCC1NC(=O)ONC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)OCC1NC(=O)ONC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN3O5/c16-9-1-3-11-8(5-9)6-12(18-11)14(21)19-24-15(22)17-10-2-4-13(20)23-7-10/h1,3,5-6,10,18H,2,4,7H2,(H,17,22)(H,19,21)