2-(2,3-dihydroindol-1-yl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-18(23(20-8-3-2-4-9-20)25-13-15-28-16-14-25)24-22(27)17-26-12-11-19-7-5-6-10-21(19)26/h2-10,18,23H,11-17H2,1H3,(H,24,27)