4,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(N3)C=CC(=C4OC)OC

InChI

InChI=1S/C24H28N4O5/c1-31-17-6-4-16(5-7-17)27-10-12-28(13-11-27)22(29)15-25-24(30)20-14-18-19(26-20)8-9-21(32-2)23(18)33-3/h4-9,14,26H,10-13,15H2,1-3H3,(H,25,30)