N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O5/c1-32-17-6-7-20-19(14-17)16(15-26-20)8-9-25-22(29)23(30)27-21-5-3-2-4-18(21)24(31)28-10-12-33-13-11-28/h2-7,14-15,26H,8-13H2,1H3,(H,25,29)(H,27,30)