N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)C

InChI

InChI=1S/C26H34N4O3/c1-4-19-7-5-6-18(2)24(19)28-26(32)25(31)27-17-23(30-12-14-33-15-13-30)20-8-9-22-21(16-20)10-11-29(22)3/h5-9,16,23H,4,10-15,17H2,1-3H3,(H,27,31)(H,28,32)