2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-7-oxidanylidene-5,6-dihydro-4H-indole-3-carboxamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-7-oxidanylidene-5,6-dihydro-4H-indole-3-carboxamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(2-hydroxyethoxy)-1-methyl-7-oxo-5,6-dihydro-4H-indole-3-carboxamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(2-hydroxyethoxy)-1-methyl-7-oxo-5,6-dihydro-4H-indole-3-carboxamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(2-hydroxyethoxy)-1-methyl-7-oxo-5,6-dihydro-4H-indole-3-carboxamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(2-hydroxyethoxy)-7-keto-1-methyl-5,6-dihydro-4H-indole-3-carboxamide Formula: C18H19BrClN3O4 MolecularWeight: 456.71816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2=O)C(=C1NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO

Isomeric SMILES

CN1C2=C(CCCC2=O)C(=C1NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO

InChI

InChI=1S/C18H19BrClN3O4/c1-23-16-11(3-2-4-14(16)25)15(18(26)22-27-8-7-24)17(23)21-13-6-5-10(19)9-12(13)20/h5-6,9,21,24H,2-4,7-8H2,1H3,(H,22,26)