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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-nitrophenyl)oxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H27N5O5/c1-26-9-8-17-14-16(2-7-20(17)26)21(27-10-12-33-13-11-27)15-24-22(29)23(30)25-18-3-5-19(6-4-18)28(31)32/h2-7,14,21H,8-13,15H2,1H3,(H,24,29)(H,25,30)