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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-16-7-8-23(32-16)22(28-9-11-31-12-10-28)15-26-24(30)21(27-17(2)29)13-18-14-25-20-6-4-3-5-19(18)20/h3-8,14,21-22,25H,9-13,15H2,1-2H3,(H,26,30)(H,27,29)