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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-3-oxo-morpholin-2-yl)-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-3-oxomorpholin-2-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(4-benzyl-3-keto-morpholin-2-yl)-N-(1H-indol-6-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H21N3O3/c25-20(23-17-7-6-16-8-9-22-18(16)12-17)13-19-21(26)24(10-11-27-19)14-15-4-2-1-3-5-15/h1-9,12,19,22H,10-11,13-14H2,(H,23,25)