5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-5-oxidanylidene-pentanamide Openeye Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-5-oxo-pentanamide CAS Name: 5-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-(3-methoxyphenyl)-5-oxopentanamide IUPAC Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-5-oxopentanamide Traditional Name: 5-[4-(1H-indole-2-carbonyl)piperazino]-5-keto-N-(3-methoxyphenyl)valeramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H28N4O4/c1-33-20-8-4-7-19(17-20)26-23(30)10-5-11-24(31)28-12-14-29(15-13-28)25(32)22-16-18-6-2-3-9-21(18)27-22/h2-4,6-9,16-17,27H,5,10-15H2,1H3,(H,26,30)