N-(3-methoxypropyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-methoxypropyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-(3-methoxypropyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3-methoxypropyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(3-methoxypropyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

COCCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O5/c1-27-10-4-7-21-20(26)19(25)16-13-23(17-6-3-2-5-15(16)17)14-18(24)22-8-11-28-12-9-22/h2-3,5-6,13H,4,7-12,14H2,1H3,(H,21,26)