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

Systemtic Name: 3-indol-1-yl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCN2C=CC3=CC=CC=C32)N4CCOCC4

InChI

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