N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-veratryl-acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H26N4O5/c1-32-20-8-7-16(13-21(20)33-2)15-25-22(29)24(31)28-11-9-27(10-12-28)23(30)19-14-17-5-3-4-6-18(17)26-19/h3-8,13-14,26H,9-12,15H2,1-2H3,(H,25,29)