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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O5/c1-16-3-5-19(21(13-16)29(32)33)26-24(31)23(30)25-15-22(28-9-11-34-12-10-28)17-4-6-20-18(14-17)7-8-27(20)2/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,25,30)(H,26,31)