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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H27N3O3/c1-16-6-8-21(28-16)20(25-10-12-27-13-11-25)15-24-22(26)9-7-17-14-23-19-5-3-2-4-18(17)19/h2-6,8,14,20,23H,7,9-13,15H2,1H3,(H,24,26)