N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]-N-piperonyl-acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6/c28-22(25-12-16-5-6-20-21(11-16)33-15-32-20)14-27-13-18(17-3-1-2-4-19(17)27)23(29)24(30)26-7-9-31-10-8-26/h1-6,11,13H,7-10,12,14-15H2,(H,25,28)