2-[3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1,2-dioxoethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoacetyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-[4-(4-acetylphenyl)piperazino]-2-keto-acetyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H32N4O4/c1-4-29(5-2)26(34)19-32-18-24(23-8-6-7-9-25(23)32)27(35)28(36)31-16-14-30(15-17-31)22-12-10-21(11-13-22)20(3)33/h6-13,18H,4-5,14-17,19H2,1-3H3