2-(7-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1H-indole-5-carboxamide

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1H-indole-5-carboxamide Openeye Name: 2-(7-chloro-3-oxo-isoindolin-4-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1H-indole-5-carboxamide CAS Name: 2-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-indole-5-carboxamide IUPAC Name: 2-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-indole-5-carboxamide Traditional Name: 2-(7-chloro-3-keto-isoindolin-4-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1H-indole-5-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=C4C(=C(C=C3)Cl)CNC4=O)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=C4C(=C(C=C3)Cl)CNC4=O)CN(C)C

InChI

InChI=1S/C24H27ClN4O2/c1-24(2,13-29(3)4)12-27-22(30)14-5-8-19-15(9-14)10-20(28-19)16-6-7-18(25)17-11-26-23(31)21(16)17/h5-10,28H,11-13H2,1-4H3,(H,26,31)(H,27,30)