N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-methyl-benzamide Openeye Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)-3-methyl-benzamide CAS Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-methylbenzamide IUPAC Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-methylbenzamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)-3-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2O)C(C(=O)N3)(C)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2O)C(C(=O)N3)(C)C)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-9-5-4-6-10(7-9)16(23)20-12-8-11(19)14-13(15(12)22)18(2,3)17(24)21-14/h4-8,22H,1-3H3,(H,20,23)(H,21,24)