2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-keto-2-(piperonylamino)ethyl]indol-3-yl]acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O5/c1-3-26(4-2)24(30)23(29)18-13-27(19-8-6-5-7-17(18)19)14-22(28)25-12-16-9-10-20-21(11-16)32-15-31-20/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,25,28)