N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1,2-dioxoethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[2-keto-2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O4/c1-33-21-9-5-4-8-20(21)28-12-14-29(15-13-28)24(32)23(31)26-11-10-25-22(30)19-16-17-6-2-3-7-18(17)27-19/h2-9,16,27H,10-15H2,1H3,(H,25,30)(H,26,31)