4-chloranyl-N1-(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride

Systemtic Name: 4-chloranyl-N1-(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride Openeye Name: 4-chloro-N1-(1-ethyl-3,3-dimethyl-2-oxo-indolin-5-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride CAS Name: 4-chloro-N1-(1-ethyl-3,3-dimethyl-2-oxo-5-indolyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride IUPAC Name: 4-chloro-1-N-(1-ethyl-3,3-dimethyl-2-oxoindol-5-yl)-3-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide hydrochloride Traditional Name: 4-chloro-N-(1-ethyl-2-keto-3,3-dimethyl-indolin-5-yl)-N'-(1H-pyrrolo[2,3-b]pyridin-5-yl)isophthalamide hydrochloride Formula: C27H25Cl2N5O3 MolecularWeight: 538.4251

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)C=CN5)C(C1=O)(C)C.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)C=CN5)C(C1=O)(C)C.Cl

InChI

InChI=1S/C27H24ClN5O3.ClH/c1-4-33-22-8-6-17(13-20(22)27(2,3)26(33)36)31-24(34)16-5-7-21(28)19(12-16)25(35)32-18-11-15-9-10-29-23(15)30-14-18;/h5-14H,4H2,1-3H3,(H,29,30)(H,31,34)(H,32,35);1H