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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N'-(4-pyridyl)oxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCCCC4

InChI

InChI=1S/C23H29N5O2/c1-27-14-9-18-15-17(5-6-20(18)27)21(28-12-3-2-4-13-28)16-25-22(29)23(30)26-19-7-10-24-11-8-19/h5-8,10-11,15,21H,2-4,9,12-14,16H2,1H3,(H,25,29)(H,24,26,30)