5-bromanyl-2-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide Formula: C20H23BrClN3O MolecularWeight: 436.77312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Br)Cl)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Br)Cl)N(C)C

InChI

InChI=1S/C20H23BrClN3O/c1-24(2)19(13-4-7-18-14(10-13)8-9-25(18)3)12-23-20(26)16-11-15(21)5-6-17(16)22/h4-7,10-11,19H,8-9,12H2,1-3H3,(H,23,26)