N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-(4-nitrophenyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-25-9-8-19-15-18(4-7-21(19)25)22(26-10-12-31-13-11-26)16-24-23(28)14-17-2-5-20(6-3-17)27(29)30/h2-7,15,22H,8-14,16H2,1H3,(H,24,28)