4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[(1-methylindolin-5-yl)methylamino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[(1-methylindolin-5-yl)methylamino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H39N5O2/c1-31-12-8-24-20-22(2-7-27(24)31)21-30-25-9-13-33(14-10-25)26-5-3-23(4-6-26)28(34)29-11-15-32-16-18-35-19-17-32/h2-7,20,25,30H,8-19,21H2,1H3,(H,29,34)