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

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-24(2)19(14-5-7-18-15(11-14)9-10-25(18)3)13-23-21(26)17-12-16(22)6-8-20(17)27-4/h5-8,11-12,19H,9-10,13H2,1-4H3,(H,23,26)