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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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