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

Systemtic Name: 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(1H-indole-3-carbonyl)piperazino]-4-keto-N-o-anisyl-butyramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

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