2-(1H-indol-2-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: 2-(1H-indol-2-yl)-2-morpholino-acetamide CAS Name: 2-(1H-indol-2-yl)-2-(4-morpholinyl)acetamide IUPAC Name: 2-(1H-indol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: 2-(1H-indol-2-yl)-2-morpholino-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1COCCN1C(C2=CC3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H17N3O2/c15-14(18)13(17-5-7-19-8-6-17)12-9-10-3-1-2-4-11(10)16-12/h1-4,9,13,16H,5-8H2,(H2,15,18)