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

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-23(2)19(13-22-20(25)14-4-7-17(21)8-5-14)15-6-9-18-16(12-15)10-11-24(18)3/h4-9,12,19H,10-11,13H2,1-3H3,(H,22,25)