2-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H25N3O3/c1-15-6-7-20(27-15)19(24-8-10-26-11-9-24)14-23-21(25)12-16-13-22-18-5-3-2-4-17(16)18/h2-7,13,19,22H,8-12,14H2,1H3,(H,23,25)