N-(1H-indol-6-yl)-2-[3-oxidanylidene-4-(thiophen-2-ylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[3-oxidanylidene-4-(thiophen-2-ylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[3-oxo-4-(2-thienylmethyl)morpholin-2-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-oxo-4-(thiophen-2-ylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-oxo-4-(thiophen-2-ylmethyl)morpholin-2-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[3-keto-4-(2-thenyl)morpholin-2-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H19N3O3S/c23-18(21-14-4-3-13-5-6-20-16(13)10-14)11-17-19(24)22(7-8-25-17)12-15-2-1-9-26-15/h1-6,9-10,17,20H,7-8,11-12H2,(H,21,23)