2-bromanyl-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)OC)Br)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)OC)Br)N4CCOCC4

InChI

InChI=1S/C23H28BrN3O3/c1-26-8-7-17-13-16(3-6-21(17)26)22(27-9-11-30-12-10-27)15-25-23(28)19-14-18(29-2)4-5-20(19)24/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,25,28)