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

Systemtic Name: 2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-21(24-14-17-6-2-1-3-7-17)16-26-15-19(18-8-4-5-9-20(18)26)22(28)23(29)25-10-12-30-13-11-25/h1-9,15H,10-14,16H2,(H,24,27)