N-(1H-indol-6-yl)-2-(3-oxidanylidene-4-propyl-morpholin-2-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(3-oxidanylidene-4-propyl-morpholin-2-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(3-oxo-4-propyl-morpholin-2-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(3-oxo-4-propyl-2-morpholinyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(3-oxo-4-propylmorpholin-2-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(3-keto-4-propyl-morpholin-2-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H21N3O3/c1-2-7-20-8-9-23-15(17(20)22)11-16(21)19-13-4-3-12-5-6-18-14(12)10-13/h3-6,10,15,18H,2,7-9,11H2,1H3,(H,19,21)