N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-N'-(4-pyridyl)oxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N(C)C

InChI

InChI=1S/C20H25N5O2/c1-24(2)18(14-4-5-17-15(12-14)8-11-25(17)3)13-22-19(26)20(27)23-16-6-9-21-10-7-16/h4-7,9-10,12,18H,8,11,13H2,1-3H3,(H,22,26)(H,21,23,27)