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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C25H31N5O4/c1-17(31)27-20-4-6-21(7-5-20)28-25(33)24(32)26-16-23(30-11-13-34-14-12-30)18-3-8-22-19(15-18)9-10-29(22)2/h3-8,15,23H,9-14,16H2,1-2H3,(H,26,32)(H,27,31)(H,28,33)