5-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-26-21-9-8-20(32-3)14-17(21)15-22(26)24(30)25-16-23(29)28-12-10-27(11-13-28)18-4-6-19(31-2)7-5-18/h4-9,14-15H,10-13,16H2,1-3H3,(H,25,30)